SpectraBase Spectrum ID |
HzPY3U2MVHe |
Name |
(R)-(-)-N-benzyl-2-phenylglycinol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
227.131014170 u |
Formula |
C15H17NO |
InChI |
InChI=1S/C15H17NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m0/s1 |
InChIKey |
FTFBWZQHBTVPEO-HNNXBMFYSA-N |
Molecular Weight |
227.307 g/mol |
SMILES |
[C@](NCC=1C=CC=CC1)(C1=CC=CC=C1)(CO)[H] |
Spectrum/Structure Validation Score (Raman) |
0.995316 |