| SpectraBase Spectrum ID |
ILUG36sgoO9 |
| Name |
3-Methylbut-2-en-1-yl Methyl N-phenyldithiocarbonimidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NS2 |
| InChI |
InChI=1S/C13H17NS2/c1-11(2)9-10-16-13(15-3)14-12-7-5-4-6-8-12/h4-9H,10H2,1-3H3/b14-13+ |
| InChIKey |
FBLMSGZUDUDIFQ-BUHFOSPRSA-N |
| Molecular Weight |
251.406 g/mol |
| SMILES |
c1(\N=C\(SCC=C(C)C)SC)ccccc1 |
| SPLASH |
splash10-0udi-0920000000-da3eacb7c9c6072b893e |
| Source of Spectrum |
SO-0-148-4 |
| Synonyms |
methyl 3-methyl-2-butenyl phenyldithioimidocarbonate |
| Wiley ID |
1541975 |
