SpectraBase Spectrum ID |
1fdHBaaktKS |
Name |
N-[1-(4-Chlorophenyl)-2,2-dimethyl-propyl]aniline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
273.128427348 u |
Formula |
C17H20ClN |
InChI |
InChI=1S/C17H20ClN/c1-17(2,3)16(13-9-11-14(18)12-10-13)19-15-7-5-4-6-8-15/h4-12,16,19H,1-3H3 |
InChIKey |
HSFLRGGDUQSONM-UHFFFAOYSA-N |
Molecular Weight |
273.807 g/mol |
SMILES |
C(NC1=CC=CC=C1)(C(C)(C)C)C=1C=CC(=CC1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9662 |