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2-([1,1'-Biphenyl]-3-yl)-N-cyclopentylacetamide

View entire compound with spectra: 1 NMR, and 1 FTIR

2-([1,1'-Biphenyl]-3-yl)-N-cyclopentylacetamide
SpectraBase Compound ID BzPzvmU0j4g
InChI InChI=1S/C19H21NO/c21-19(20-18-11-4-5-12-18)14-15-7-6-10-17(13-15)16-8-2-1-3-9-16/h1-3,6-10,13,18H,4-5,11-12,14H2,(H,20,21)
InChIKey WWUXGVVIWCLGOV-UHFFFAOYSA-N
Mol Weight 279.38 g/mol
Molecular Formula C19H21NO
Exact Mass 279.162314 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID EiZTUsQhx5w
Name 2-([1,1'-Biphenyl]-3-yl)-N-cyclopentylacetamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 279.162314299 u
Formula C19H21NO
InChI InChI=1S/C19H21NO/c21-19(20-18-11-4-5-12-18)14-15-7-6-10-17(13-15)16-8-2-1-3-9-16/h1-3,6-10,13,18H,4-5,11-12,14H2,(H,20,21)
InChIKey WWUXGVVIWCLGOV-UHFFFAOYSA-N
SMILES C(CC=1C=C(C=CC1)C1=CC=CC=C1)(=O)NC1CCCC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.836537