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N-(2-phenoxyphenyl)cyclopentanecarboxamide

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N-(2-phenoxyphenyl)cyclopentanecarboxamide
SpectraBase Compound ID GokAWyazE5r
InChI InChI=1S/C18H19NO2/c20-18(14-8-4-5-9-14)19-16-12-6-7-13-17(16)21-15-10-2-1-3-11-15/h1-3,6-7,10-14H,4-5,8-9H2,(H,19,20)
InChIKey CQGMLLPWHNFHKU-UHFFFAOYSA-N
Mol Weight 281.35 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ndk1iZi42W
Name N-(2-phenoxyphenyl)cyclopentanecarboxamide
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/C18H19NO2/c20-18(14-8-4-5-9-14)19-16-12-6-7-13-17(16)21-15-10-2-1-3-11-15/h1-3,6-7,10-14H,4-5,8-9H2,(H,19,20)
InChIKey CQGMLLPWHNFHKU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2053
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: UZI/9409803; Labnumber: AM-AC/0153150; UZI_ID: UZI-002055
Temperature 318 °C