| SpectraBase Spectrum ID |
Crr4qfL9nlZ |
| Name |
3-Methylbut-2-en-1-yl N-(4-chlorophenyl)dithiocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNS2 |
| InChI |
InChI=1S/C12H14ClNS2/c1-9(2)7-8-16-12(15)14-11-5-3-10(13)4-6-11/h3-7H,8H2,1-2H3,(H,14,15) |
| InChIKey |
BAGWJDNQUHXYKP-UHFFFAOYSA-N |
| Molecular Weight |
271.824 g/mol |
| SMILES |
N(C(=S)SCC=C(C)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0910000000-0e86a2e1f356e9525bcc |
| Source of Spectrum |
SO-0-148-3 |
| Synonyms |
3-methyl-2-butenyl 4-chlorophenyldithiocarbamate |
| Wiley ID |
1541986 |
