| SpectraBase Spectrum ID |
2J7mGTCGfDK |
| Name |
(R)-5-(Phenylaminomethyl)-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2 |
| InChI |
InChI=1S/C10H12N2O2/c13-10-12-7-9(14-10)6-11-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/t9-/m1/s1 |
| InChIKey |
OSUCDJQVAQWHKE-SECBINFHSA-N |
| Literature Reference DOI |
10.1021/ol800443p |
| Molecular Weight |
192.218 g/mol |
| SMILES |
N1C[C@@](CNc2ccccc2)(OC1=O)[H] |
| SPLASH |
splash10-0a4i-2900000000-076fb5d7550e88a3c906 |
| Source of Spectrum |
A1-10-1935/SMS4-(R)_8a |
| Synonyms |
(R)-5-((phenylamino)methyl)oxazolidin-2-one |
| Wiley ID |
1759352 |
