| SpectraBase Spectrum ID |
8CD5GuUZSCu |
| Name |
Methyl (1S,2S)-N-[2'-hydroxy-1'-methyl-2'-(phenylethyl)]-N-methyldithiocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NOS2 |
| InChI |
InChI=1S/C12H17NOS2/c1-9(13(2)12(15)16-3)11(14)10-7-5-4-6-8-10/h4-9,11,14H,1-3H3/t9-,11+/m0/s1 |
| InChIKey |
SQBAWNGKRJXJOU-GXSJLCMTSA-N |
| Molecular Weight |
255.394 g/mol |
| SMILES |
O[C@]([C@@](N(C(=S)SC)C)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-066r-0950000000-b2bc898629af7102cd5a |
| Source of Spectrum |
AC-132-812-19 |
| Wiley ID |
812023 |
![Methyl (1S,2S)-N-[2'-hydroxy-1'-methyl-2'-(phenylethyl)]-N-methyldithiocarbamate](/api/spectrum/8CD5GuUZSCu/structure.png?h=300&w=458 "Methyl (1S,2S)-N-[2'-hydroxy-1'-methyl-2'-(phenylethyl)]-N-methyldithiocarbamate")
