| SpectraBase Spectrum ID |
HrNcUflOah0 |
| Name |
3-Methylbut-2-en-1-yl Methyl N-(4-chlorophenyl)dithiocarbonimidate |
| Alternate Name(s) |
methyl 3-methyl-2-butenyl 4-chlorophenyldithioimidocarbonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNS2 |
| InChI |
InChI=1S/C13H16ClNS2/c1-10(2)8-9-17-13(16-3)15-12-6-4-11(14)5-7-12/h4-8H,9H2,1-3H3/b15-13+ |
| InChIKey |
STFOBTMYNSYEEX-FYWRMAATSA-N |
| Molecular Weight |
285.851 g/mol |
| SMILES |
c1(\N=C\(SCC=C(C)C)SC)ccc(cc1)Cl |
| SPLASH |
splash10-001i-0920000000-5e7684020ed0062d9ede |
| Source of Spectrum |
SO-0-148-4 |
| Wiley ID |
1541974 |
