| SpectraBase Spectrum ID |
CKuv7V56u2c |
| Name |
(2S)-2-(Benzylamino)-3-phenyl-propan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.146664235 u |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c18-13-16(11-14-7-3-1-4-8-14)17-12-15-9-5-2-6-10-15/h1-10,16-18H,11-13H2/t16-/m0/s1 |
| InChIKey |
LHXDBXYWIPUULZ-INIZCTEOSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
C(N[C@@](CC1=CC=CC=C1)(CO)[H])C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.983514 |
