SpectraBase Spectrum ID |
2t5EzNCIJG2 |
Name |
Butyl[(3,4-dichlorophenyl)methyl]amine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
273.068719570 u |
Formula |
C13H17Cl2NO |
InChI |
InChI=1S/C13H17Cl2NO/c1-3-4-7-16(10(2)17)9-11-5-6-12(14)13(15)8-11/h5-6,8H,3-4,7,9H2,1-2H3 |
InChIKey |
JTWDEJCFOWWTCG-UHFFFAOYSA-N |
SMILES |
C(CCC)N(CC1=CC(=C(C=C1)Cl)Cl)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888149 |