| SpectraBase Spectrum ID |
2l6FD3nQqMI |
| Name |
6H-1,2,4-Oxadiazin-6-one, 3-(4-chlorophenyl)-2,5-dihydro-5-(1-methylethyl)-, (S)- |
| CAS Registry Number |
91757-20-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O2 |
| InChI |
InChI=1S/C12H13ClN2O2/c1-7(2)10-12(16)17-15-11(14-10)8-3-5-9(13)6-4-8/h3-7,10H,1-2H3,(H,14,15)/t10-/m0/s1 |
| InChIKey |
CADHSYOMYHDAQV-JTQLQIEISA-N |
| Molecular Weight |
252.701 g/mol |
| SMILES |
N1OC([C@@](N=C1c1ccc(cc1)Cl)(C(C)C)[H])=O |
| SPLASH |
splash10-0udi-0910000000-2efa3b445769c7f0a739 |
| Source of Spectrum |
Y-21-457-0 |
| Synonyms |
(5S)-3-(4-chlorophenyl)-5-isopropyl-2,5-dihydro-6H-1,2,4-oxadiazin-6-one
3-(p-chlorophenyl)-5-isopropyl-3-benzamido-4-(thiophenyl)-.beta.-lactam |
| Wiley ID |
1255198 |
