| SpectraBase Spectrum ID |
K1sPGUcaq7a |
| Name |
S-Phenyl 2,4,5-Trimethoxybenzenecarbothioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4S |
| InChI |
InChI=1S/C16H16O4S/c1-18-13-10-15(20-3)14(19-2)9-12(13)16(17)21-11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey |
PQLKXPWGMGOJGC-UHFFFAOYSA-N |
| Molecular Weight |
304.360 g/mol |
| SMILES |
c1(C(Sc2ccccc2)=O)c(cc(c(c1)OC)OC)OC |
| SPLASH |
splash10-0002-0901000000-a5fb0160289231cc3708 |
| Source of Spectrum |
U1-2011-5916-3a |
| Synonyms |
2,4,5-trimethoxybenzenecarbothioic acid S-phenyl ester |
| Wiley ID |
1688745 |
