SpectraBase Spectrum ID |
4H2pFVTY2yr |
Name |
Chloroacetamide, N-(2-phenylethyl)-N-isobutyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
253.123341967 u |
Formula |
C14H20ClNO |
InChI |
InChI=1S/C14H20ClNO/c1-12(2)11-16(14(17)10-15)9-8-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3 |
InChIKey |
QQSGVZUVFFXLSU-UHFFFAOYSA-N |
Molecular Weight |
253.773 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(CCl)=O)CC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911946 |