| SpectraBase Spectrum ID |
AanSSVAClOs |
| Name |
(R)-N-1-Phenylethyl (S)-O-1-phenylethyl carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-13(15-9-5-3-6-10-15)18-17(19)20-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,18,19)/t13-,14+/m1/s1 |
| InChIKey |
KXIOUBXJGKAUBE-KGLIPLIRSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
N(C(O[C@](c1ccccc1)(C)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-1900000000-b1cf7de47f07a9bf8ebd |
| Source of Spectrum |
QC-6-2801-4 |
| Synonyms |
(1S)-1-phenylethyl (1R)-1-phenylethylcarbamate |
| Wiley ID |
883850 |
