| SpectraBase Spectrum ID |
TmgNlFMYjN |
| Name |
S-2-[N-styrylacetamido]phenyl thioacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2S |
| InChI |
InChI=1S/C18H17NO2S/c1-14(20)19(13-12-16-8-4-3-5-9-16)17-10-6-7-11-18(17)22-15(2)21/h3-13H,1-2H3/b13-12+ |
| InChIKey |
JPROJCLKGHNWKL-OUKQBFOZSA-N |
| Molecular Weight |
311.399 g/mol |
| SMILES |
c1(\C=C\N(c2c(SC(=O)C)cccc2)C(=O)C)ccccc1 |
| SPLASH |
splash10-000i-0904000000-5866b89b245c264c6c3c |
| Source of Spectrum |
KC-1991-1509-3 |
| Synonyms |
S-(2-{acetyl[(E)-2-phenylethenyl]amino}phenyl) ethanethioate |
| Wiley ID |
1312457 |
![S-2-[N-styrylacetamido]phenyl thioacetate](/api/spectrum/TmgNlFMYjN/structure.png?h=300&w=458 "S-2-[N-styrylacetamido]phenyl thioacetate")
