| SpectraBase Spectrum ID |
8zCZfYKeFZC |
| Name |
(-)-S-Methyl N-[(S)-1-phenylethyl]thiocarbamate |
| Alternate Name(s) |
S-methyl (1S)-1-phenylethylthiocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NOS |
| InChI |
InChI=1S/C10H13NOS/c1-8(11-10(12)13-2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)/t8-/m0/s1 |
| InChIKey |
IQBZNKIGXKGFSJ-QMMMGPOBSA-N |
| Molecular Weight |
195.280 g/mol |
| SMILES |
N(C(=O)SC)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-5f04270795bb9151d329 |
| Source of Spectrum |
KC-0-1624-7 |
| Wiley ID |
822551 |
![(-)-S-Methyl N-[(S)-1-phenylethyl]thiocarbamate](/api/spectrum/8zCZfYKeFZC/structure.png?h=300&w=458 "(-)-S-Methyl N-[(S)-1-phenylethyl]thiocarbamate")
