| SpectraBase Spectrum ID |
JOFBIb3JQ0 |
| Name |
3-Methylbut-2-en-1-yl Methyl N-(4-methoxyphenyl)dithiocarbonimidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NOS2 |
| InChI |
InChI=1S/C14H19NOS2/c1-11(2)9-10-18-14(17-4)15-12-5-7-13(16-3)8-6-12/h5-9H,10H2,1-4H3/b15-14+ |
| InChIKey |
VELNCZKOFGTEFE-CCEZHUSRSA-N |
| Molecular Weight |
281.432 g/mol |
| SMILES |
c1(\N=C\(SCC=C(C)C)SC)ccc(cc1)OC |
| SPLASH |
splash10-001i-0920000000-16f2327b9c1770edd36c |
| Source of Spectrum |
SO-0-148-4 |
| Synonyms |
methyl 3-methyl-2-butenyl 4-methoxyphenyldithioimidocarbonate |
| Wiley ID |
1541973 |
