| SpectraBase Spectrum ID |
A7l2FXOu6nI |
| Name |
2-Methylallyl N-phenyldithiocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NS2 |
| InChI |
InChI=1S/C11H13NS2/c1-9(2)8-14-11(13)12-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,12,13) |
| InChIKey |
ZGTXHSQBLJXZQX-UHFFFAOYSA-N |
| Molecular Weight |
223.352 g/mol |
| SMILES |
N(C(=S)SCC(=C)C)c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-add80e419f90e54e42c1 |
| Source of Spectrum |
SO-0-148-3 |
| Synonyms |
2-methyl-2-propenyl phenyldithiocarbamate |
| Wiley ID |
1541990 |
