SpectraBase Spectrum ID |
GEz8tB0BGVE |
Name |
(S)-N-(1-Phenyl-2-propenyl)benzylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
223.136099551 u |
Formula |
C16H17N |
InChI |
InChI=1S/C16H17N/c1-2-16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2/t16-/m0/s1 |
InChIKey |
CSQLSYCEDGZEDO-INIZCTEOSA-N |
Molecular Weight |
223.319 g/mol |
SMILES |
[C@@](NCC=1C=CC=CC1)(C=C)(C=1C=CC=CC1)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.98651 |