| SpectraBase Spectrum ID |
4BPDmzrAFWE |
| Name |
2-[(Benzyloxycarbonyl)amino]-1-chloro-1-[(p-tolyl)thio]-3,3-difluoropropene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClF2NO2S |
| InChI |
InChI=1S/C18H16ClF2NO2S/c1-12-7-9-14(10-8-12)25-16(19)15(17(20)21)22-18(23)24-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,22,23)/b16-15- |
| InChIKey |
PFPZKWKRRPNLEA-NXVVXOECSA-N |
| Molecular Weight |
383.841 g/mol |
| SMILES |
N(\C(=C/(Sc1ccc(cc1)C)Cl)C(F)F)C(=O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9225000000-91e2d0f3fd1f18ecedbb |
| Source of Spectrum |
J-62-8039-5 |
| Synonyms |
benzyl (E)-2-chloro-1-(difluoromethyl)-2-[(4-methylphenyl)sulfanyl]ethenylcarbamate |
| Wiley ID |
1361003 |
![2-[(Benzyloxycarbonyl)amino]-1-chloro-1-[(p-tolyl)thio]-3,3-difluoropropene](/api/spectrum/4BPDmzrAFWE/structure.png?h=300&w=458 "2-[(Benzyloxycarbonyl)amino]-1-chloro-1-[(p-tolyl)thio]-3,3-difluoropropene")
