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N-(4-methylphenyl)-1-phenylcyclopentanecarboxamide
SpectraBase Compound ID 9gtuCchOvKT
InChI InChI=1S/C19H21NO/c1-15-9-11-17(12-10-15)20-18(21)19(13-5-6-14-19)16-7-3-2-4-8-16/h2-4,7-12H,5-6,13-14H2,1H3,(H,20,21)
InChIKey FNUSUDMVDBPOGY-UHFFFAOYSA-N
Mol Weight 279.38 g/mol
Molecular Formula C19H21NO
Exact Mass 279.162314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rbQ2sPobl0
Name N-(4-methylphenyl)-1-phenylcyclopentanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21NO/c1-15-9-11-17(12-10-15)20-18(21)19(13-5-6-14-19)16-7-3-2-4-8-16/h2-4,7-12H,5-6,13-14H2,1H3,(H,20,21)
InChIKey FNUSUDMVDBPOGY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34442
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 8076073; SBI_ID: SBI-034446
Temperature 306 °C