| SpectraBase Spectrum ID |
7EdCIQMmial |
| Name |
Benzenepropanamide, N-(2-hydroxy-1-phenylethyl)-.beta.-(2-oxopropyl)-, [R-(R*,R*)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.167793602 u |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-15(23)12-18(16-8-4-2-5-9-16)13-20(24)21-19(14-22)17-10-6-3-7-11-17/h2-11,18-19,22H,12-14H2,1H3,(H,21,24)/t18-,19+/m1/s1 |
| InChIKey |
QJTBAVQWYSBZMH-MOPGFXCFSA-N |
| Molecular Weight |
325.408 g/mol |
| SMILES |
C(N[C@](C=1C=CC=CC1)(CO)[H])(C[C@@](CC(=O)C)(C1=CC=CC=C1)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87671 |
![Benzenepropanamide, N-(2-hydroxy-1-phenylethyl)-.beta.-(2-oxopropyl)-, [R-(R*,R*)]-](/api/spectrum/7EdCIQMmial/structure.png?h=300&w=458 "Benzenepropanamide, N-(2-hydroxy-1-phenylethyl)-.beta.-(2-oxopropyl)-, [R-(R*,R*)]-")
