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N-(4-phenoxyphenyl)cyclopentanecarboxamide

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N-(4-phenoxyphenyl)cyclopentanecarboxamide
SpectraBase Compound ID CQr5pi09tJc
InChI InChI=1S/C18H19NO2/c20-18(14-6-4-5-7-14)19-15-10-12-17(13-11-15)21-16-8-2-1-3-9-16/h1-3,8-14H,4-7H2,(H,19,20)
InChIKey BPFKSWCJYIRDGG-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 GSjuszoDFZT
Name N-(4-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(14-6-4-5-7-14)19-15-10-12-17(13-11-15)21-16-8-2-1-3-9-16/h1-3,8-14H,4-7H2,(H,19,20)
InChIKey BPFKSWCJYIRDGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13928
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/8150603; Labnumber: NSB0048181; UZI_ID: UZI-013932
Temperature 318 °C