| SpectraBase Spectrum ID |
G2FjV0xyM52 |
| Name |
(S)-5-((R)-(4-chlorophenylamino)(phenyl)methyl)furan-2(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c18-13-6-8-14(9-7-13)19-17(12-4-2-1-3-5-12)15-10-11-16(20)21-15/h1-11,15,17,19H/t15-,17+/m0/s1 |
| InChIKey |
OVZMBLQAOIBRRZ-DOTOQJQBSA-N |
| Literature Reference DOI |
10.1002/adsc.200900550 |
| Molecular Weight |
299.757 g/mol |
| SMILES |
N(c1ccc(cc1)Cl)[C@](c1ccccc1)([C@@]1(C=CC(=O)O1)[H])[H] |
| SPLASH |
splash10-014i-1690000000-31e089018462480b3a0d |
| Source of Spectrum |
ASC-351-2897/SM41-2h |
| Synonyms |
(S)-5-((R)-((4-chlorophenyl)amino)(phenyl)methyl)furan-2(5H)-one |
| Wiley ID |
1763595 |
