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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 579764Generated: October 30, 2026

HCID 54122748, compound → HCID 54254275, compound

https://huagongshe.com/reaction/579764

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 54122748HCID 54122748—
ReactantHCID 178418936HCID 178418936—
ProductHCID 54254275HCID 54254275—

Reaction Steps

The NMR spectrum of the starting material, II-B isomer of 3-(4-chlorophenyl)-1-(1-methylcyclopropyl)-2-(1,2,4-triazole-1-yl)-2-propene-1-one, is as follows: 8.12 (1H, s, triazole proton), 8.03 (1H, s, triazole proton), 7.55 (1H, s, olefin proton), 7.21 (2H, d, phenyl proton, J=8 Hz), 6.81 (2H, d, phenyl proton, J=8 Hz), 1.50-1.25 (2H, m, methylene proton of cyclopropyl group), 1.28 (3H, s, methyl proton), 0.90-0.65 (2H, m, methylene proton of cyclopropyl group).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS04749716
Source datasetuspto-grants-1988_06
ORD IDord-a759db71499548939ef972853c2aaf6f
Source noteuspto-grants-1988_06