SpectraBase Spectrum ID |
67Lu5VXudyC |
Name |
benzenecarbothioic acid S-(2-acetylphenyl) ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12O2S |
InChI |
InChI=1S/C15H12O2S/c1-11(16)13-9-5-6-10-14(13)18-15(17)12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey |
KHVPSNHOTHMGAZ-UHFFFAOYSA-N |
Molecular Weight |
256.319 g/mol |
SMILES |
C(Sc1c(C(=O)C)cccc1)(=O)c1ccccc1 |
SPLASH |
splash10-0006-9000000000-6e30c0e656f6aaf90771 |
Source of Spectrum |
D1-2001-1958-8 |
Synonyms |
S-(2-acetylphenyl) benzenecarbothioate
S-(2-ethanoylphenyl) benzenecarbothioate
thiobenzoic acid S-(2-acetylphenyl) ester |
Wiley ID |
851118 |