| SpectraBase Spectrum ID |
J3KEHGiegOb |
| Name |
2-Methylallyl Methyl N-(4-methoxyphenyl)dithiocarbonimidate |
| 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)9-17-13(16-4)14-11-5-7-12(15-3)8-6-11/h5-8H,1,9H2,2-4H3/b14-13+ |
| InChIKey |
XENBECGYFOGGPM-BUHFOSPRSA-N |
| Molecular Weight |
267.405 g/mol |
| SMILES |
c1(\N=C\(SCC(=C)C)SC)ccc(cc1)OC |
| SPLASH |
splash10-001i-0910000000-48d31dcea123e4ef3697 |
| Source of Spectrum |
SO-0-148-4 |
| Synonyms |
methyl 2-methyl-2-propenyl 4-methoxyphenyldithioimidocarbonate |
| Wiley ID |
1541976 |
