| SpectraBase Spectrum ID |
KZvWNcFGWVH |
| Name |
N-(2-Chloro-1-phenyl-1-propylidene)-tert-butylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
223.112777284 u |
| Formula |
C13H18ClN |
| InChI |
InChI=1S/C13H18ClN/c1-10(14)12(15-13(2,3)4)11-8-6-5-7-9-11/h5-10H,1-4H3/b15-12+ |
| InChIKey |
ZNVVOEKICLGVQF-NTCAYCPXSA-N |
| Molecular Weight |
223.747 g/mol |
| SMILES |
C(\N=C\(C1=CC=CC=C1)C(Cl)C)(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873581 |
