结构:CC(=O)C(Cc1ccc(Br)cc1)C(=O)SC(C)(C)C
HCID86642378

Benzenepropanethioic acid, α-acetyl-4-bromo-, S-(1,1-dimethylethyl) ester

S-tert-Butyl 2-[(4-bromophenyl)methyl]-3-oxobutanethioate

C15H19BrO2S343.286 g/molCAS 1071497-08-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)C(Cc1ccc(Br)cc1)C(=O)SC(C)(C)C
InChIKey
SZBBPYBQXSTVAT-UHFFFAOYSA-N
分子式
C15H19BrO2S
平均分子量
343.286 g/mol
单同位素质量
342.02891295
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID119408

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 119408 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1118799

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1118799 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1557813

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1557813 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物