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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2263697Generated: November 1, 2026

HCID 135869720, compound → HCID 135869719, compound

https://huagongshe.com/reaction/2263697

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 135869720HCID 135869720—
ReactantHCID 136149912HCID 136149912—
ProductHCID 135869719HCID 135869719—

Reaction Steps

1H NMR (300 MHz, DMSO-d6) δ 1.18 and 1.21 (two d, 6H), 2.84 (heptet, 1H), 3.3-3.4 (m, 5H; contains NMe singlet at 3.34), 3.82 (t, 1H), 6.85 (d, 2H), 7.0-7.3 (m, 5H), 7.38 (d, 2H), 7.64 (d, 1H), 7.77 (dd, 1H), 9-11 (br s, 1H). MS, m/z 433.2 [M+1]. (Z)-3-(4-Isopropylbenzyl)-7-chloro-5-(4-hydroxyphenyl)-1H-benzo[e][1,4]diazepin-2(3H)-one. 1H NMR (300 MHz, DMSO-d6) 1.15 (d, 6H), 2.82 (septet, 1H), 3.24-3.38 (m, 2H), 3.63 (m, 1H), 6.79 (m, 2H), 7.10-7.30 (m, 8H), 7.59 (dd, 1H), 9.45 (s, 1H), 10.61 (s, 1H). MS, m/z 419.3 [M+1]. (Z)-3-(4-Isopropylbenzyl)-7-chloro-5-(4-hydroxyphenyl)-1-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one. 1HNMR (300 MHz, DMSO-d6) δ 1.15 (d, 6H), 2.84 (septet, 1H), 3.26-3.41 (m, 5H), 3.77 (m, 1H), 6.84 (m, 2H), 7.10-7.40 (m, 7H), 7.63 (d, 1H), 7.73 (dd, 1H), 10.2 (br s, 1H). MS, m/z 433.3 [M+1]. Method B:

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07851465B2
Source datasetuspto-grants-2010_12
ORD IDord-fc4a2a27440e48cf8011f30cbd118d17
Source noteuspto-grants-2010_12