| SpectraBase Spectrum ID |
BGs7mkRro72 |
| Name |
S-Phenyl (-)-(2S,1'S)-1-(1-Phenylethyl)aziridine-2-carbothioate |
| CAS Registry Number |
114950-95-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NOS |
| InChI |
InChI=1S/C17H17NOS/c1-13(14-8-4-2-5-9-14)18-12-16(18)17(19)20-15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3/t13-,16-,18?/m0/s1 |
| InChIKey |
MALHZIYFWVLNPY-VKCAHTQSSA-N |
| Molecular Weight |
283.389 g/mol |
| SMILES |
[C@]1(N(C1)[C@](c1ccccc1)(C)[H])(C(Sc1ccccc1)=O)[H] |
| SPLASH |
splash10-002g-4900000000-9bf4b5c901430d22c08d |
| Source of Spectrum |
H-70-1687-0 |
| Synonyms |
S-Phenyl (-)-(S)-1-Benzyl-2-methylaziridine-2-carbothioate
S-phenyl (2S)-1-[(1S)-1-phenylethyl]-2-aziridinecarbothioate |
| Wiley ID |
1287028 |
