SpectraBase Spectrum ID |
EqFMutE2FTH |
Name |
N-(4'-Chloro-4-methylbiphenyl-3-yl)pivalamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
301.123341967 u |
Formula |
C18H20ClNO |
InChI |
InChI=1S/C18H20ClNO/c1-12-5-6-14(13-7-9-15(19)10-8-13)11-16(12)20-17(21)18(2,3)4/h5-11H,1-4H3,(H,20,21) |
InChIKey |
UAUOGBBOXSBSFK-UHFFFAOYSA-N |
SMILES |
C(NC=1C=C(C2=CC=C(C=C2)Cl)C=CC1C)(C(C)(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.921441 |