| SpectraBase Spectrum ID |
9espqryCEZ8 |
| Name |
(1's,3s)-3-hydroxy-3-phenyl-n-(1-phenylethyl)propionamid |
| CAS Registry Number |
100929-22-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-13(14-8-4-2-5-9-14)18-17(20)12-16(19)15-10-6-3-7-11-15/h2-11,13,16,19H,12H2,1H3,(H,18,20)/t13-,16-/m0/s1 |
| InChIKey |
DMARXOLVKNIWPA-BBRMVZONSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
O[C@@](CC(N[C@](c1ccccc1)(C)[H])=O)(c1ccccc1)[H] |
| SPLASH |
splash10-002f-9000000000-079c22690ef087ec63f1 |
| Source of Spectrum |
K-119-2200-9 |
| Synonyms |
(3S)-3-hydroxy-3-phenyl-N-[(1S)-1-phenylethyl]propanamide |
| Wiley ID |
1273397 |
