| SpectraBase Spectrum ID |
Lv7TyM9grFo |
| Name |
But-2-en-1-yl Methyl N-(4-chlorophenyl)dithiocarbonimidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNS2 |
| InChI |
InChI=1S/C12H14ClNS2/c1-3-4-9-16-12(15-2)14-11-7-5-10(13)6-8-11/h3-8H,9H2,1-2H3/b4-3+,14-12+ |
| InChIKey |
KABJEBGGLLEPKI-KSXFWKFTSA-N |
| Molecular Weight |
271.824 g/mol |
| SMILES |
c1(\N=C\(SC\C=C\C)SC)ccc(cc1)Cl |
| SPLASH |
splash10-001i-0910000000-35a3bf15b664c8dae0b6 |
| Source of Spectrum |
SO-0-148-4 |
| Synonyms |
(2E)-2-butenyl methyl 4-chlorophenyldithioimidocarbonate |
| Wiley ID |
1541980 |
