| SpectraBase Spectrum ID |
E3rseUDNyNc |
| Name |
3-(3-Chlorophenyl)-N-[methyl(oxo)(phenyl)-lamda6-sulfaneylidene]propiolamide |
| Appearance |
Orange oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO2S |
| InChI |
InChI=1S/C16H12ClNO2S/c1-21(20,15-8-3-2-4-9-15)18-16(19)11-10-13-6-5-7-14(17)12-13/h2-9,12H,1H3 |
| InChIKey |
WSEBZICNBALMNA-UHFFFAOYSA-N |
| Instrument Name |
Finnigan SSQ-7000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/adsc.202001440 |
| Molecular Weight |
317.790 g/mol |
| Reported Formula |
C16H12ClNO2S |
| SMILES |
c1cc(ccc1)S(=NC(C#Cc1cc(ccc1)Cl)=O)(C)=O |
| SPLASH |
splash10-03fu-3910000000-6e51594cb2de9f601067 |
| Source of Spectrum |
ASC-363-SM17-2na |
| Wiley ID |
1856416 |
![3-(3-Chlorophenyl)-N-[methyl(oxo)(phenyl)-lamda6-sulfaneylidene]propiolamide](/api/spectrum/E3rseUDNyNc/structure.png?h=300&w=458 "3-(3-Chlorophenyl)-N-[methyl(oxo)(phenyl)-lamda6-sulfaneylidene]propiolamide")
