| SpectraBase Spectrum ID |
GMwGN52cYm2 |
| Name |
(1S,2S)-(+)-(E)-1-chloro-N-(4-chlorobenzylidene)-1-phenyl-2-propylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.058154887 u |
| Formula |
C16H15Cl2N |
| InChI |
InChI=1S/C16H15Cl2N/c1-12(16(18)14-5-3-2-4-6-14)19-11-13-7-9-15(17)10-8-13/h2-12,16H,1H3/b19-11-/t12-,16+/m0/s1 |
| InChIKey |
QGQBPNSJIUPARB-PWKSUZQOSA-N |
| Molecular Weight |
292.209 g/mol |
| SMILES |
C=1(\C=N/[C@]([C@](C2=CC=CC=C2)(Cl)[H])(C)[H])C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876532 |
