| SpectraBase Spectrum ID |
IAoPjYdgUMK |
| Name |
3-Methylbut-2-en-1-yl N-(4-methoxyphenyl)dithiocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NOS2 |
| InChI |
InChI=1S/C13H17NOS2/c1-10(2)8-9-17-13(16)14-11-4-6-12(15-3)7-5-11/h4-8H,9H2,1-3H3,(H,14,16) |
| InChIKey |
FTCHRIMJALMMOW-UHFFFAOYSA-N |
| Molecular Weight |
267.405 g/mol |
| SMILES |
N(C(=S)SCC=C(C)C)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0920000000-cd376a8c9f71181a41a9 |
| Source of Spectrum |
SO-0-148-3 |
| Synonyms |
3-methyl-2-butenyl 4-methoxyphenyldithiocarbamate |
| Wiley ID |
1541985 |
