| SpectraBase Spectrum ID |
7eDBvEfRpAm |
| Name |
3-Methylbut-2-en-1-yl N-phenyldithiocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NS2 |
| InChI |
InChI=1S/C12H15NS2/c1-10(2)8-9-15-12(14)13-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,13,14) |
| InChIKey |
VZLMSHIMAMWEOQ-UHFFFAOYSA-N |
| Molecular Weight |
237.379 g/mol |
| SMILES |
N(C(=S)SCC=C(C)C)c1ccccc1 |
| SPLASH |
splash10-000i-0930000000-fbcb5e741932e3e5684c |
| Source of Spectrum |
SO-0-148-3 |
| Synonyms |
3-methyl-2-butenyl phenyldithiocarbamate |
| Wiley ID |
1541987 |
