| SpectraBase Spectrum ID |
L8NCx76et |
| Name |
5-(N-Acetoxy-N-phenylamino)-3-benzyl-2,4-diphenyltetrahydro-1,2-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H28N2O3 |
| InChI |
InChI=1S/C30H28N2O3/c1-23(33)34-32(27-20-12-5-13-21-27)30-29(25-16-8-3-9-17-25)28(22-24-14-6-2-7-15-24)31(35-30)26-18-10-4-11-19-26/h2-21,28-30H,22H2,1H3 |
| InChIKey |
AQSJGQAFEZORRI-UHFFFAOYSA-N |
| Molecular Weight |
464.565 g/mol |
| SMILES |
C1(N(OC(C1c1ccccc1)N(c1ccccc1)OC(=O)C)c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0f97-2910000000-8993befc8f70d5aa0cc6 |
| Source of Spectrum |
SO-0-562-0 |
| Synonyms |
5-[(acetyloxy)anilino]-3-benzyl-2,4-diphenylisoxazolidine
O-acetyl-N-(3-benzyl-2,4-diphenyl-5-isoxazolidinyl)-N-phenylhydroxylamine |
| Wiley ID |
1537639 |
