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N-(3-chlorophenyl)-2-phenylbutanamide
SpectraBase Compound ID F91nzkcemPo
InChI InChI=1S/C16H16ClNO/c1-2-15(12-7-4-3-5-8-12)16(19)18-14-10-6-9-13(17)11-14/h3-11,15H,2H2,1H3,(H,18,19)
InChIKey NQFDVXRSWKQTFQ-UHFFFAOYSA-N
Mol Weight 273.76 g/mol
Molecular Formula C16H16ClNO
Exact Mass 273.092042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yS3ljrGXPz
Name N-(3-chlorophenyl)-2-phenylbutanamide
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/C16H16ClNO/c1-2-15(12-7-4-3-5-8-12)16(19)18-14-10-6-9-13(17)11-14/h3-11,15H,2H2,1H3,(H,18,19)
InChIKey NQFDVXRSWKQTFQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12397
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/6226499; Labnumber: NSB0006476; UZI_ID: UZI-012401
Temperature 318 °C