| SpectraBase Spectrum ID |
LvScS4BmO0R |
| Name |
2-Allyl-1-(1-phenylethyl)aziridine-2-carbothioic acid, S-phenyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NOS |
| InChI |
InChI=1S/C20H21NOS/c1-3-14-20(19(22)23-18-12-8-5-9-13-18)15-21(20)16(2)17-10-6-4-7-11-17/h3-13,16H,1,14-15H2,2H3 |
| InChIKey |
VJVPSJGQPZKNPO-UHFFFAOYSA-N |
| Molecular Weight |
323.454 g/mol |
| SMILES |
c1cccc(SC(C2(N(C2)C(C)c2ccccc2)CC=C)=O)c1 |
| SPLASH |
splash10-0a4i-3920000000-a7a6cb23207e38bcdf87 |
| Synonyms |
1-(1-phenylethyl)-2-prop-2-enyl-2-aziridinecarbothioic acid S-phenyl ester
2-Allyl-1-(1-phenylethyl)ethylenimine-2-carbothioic acid S-phenyl ester
S-phenyl 1-(1-phenylethyl)-2-prop-2-enyl-aziridine-2-carbothioate
S-Phenyl 2-allyl-1-(1-phenylethyl)-2-aziridinecarbothioate
S-phenyl 2-allyl-1-(1-phenylethyl)aziridine-2-carbothioate |
| Wiley ID |
1481847 |
