SpectraBase Spectrum ID |
v8gGiJNIBZ |
Name |
N-[(E)-3-Chloro-2,2-dimethyl-1-phenylpropylidene](phenyl)methanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
285.128427348 u |
Formula |
C18H20ClN |
InChI |
InChI=1S/C18H20ClN/c1-18(2,14-19)17(16-11-7-4-8-12-16)20-13-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3/b20-17- |
InChIKey |
SNROAENGAQRUKJ-JZJYNLBNSA-N |
SMILES |
C(\C(=N/CC1=CC=CC=C1)C1=CC=CC=C1)(CCl)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.984574 |