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N-[2-(3-chlorophenyl)ethyl][1,1'-biphenyl]-4-carboxamide
SpectraBase Compound ID KO0HMykVWDj
InChI InChI=1S/C21H18ClNO/c22-20-8-4-5-16(15-20)13-14-23-21(24)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-12,15H,13-14H2,(H,23,24)
InChIKey UWCVZMXTANJZNP-UHFFFAOYSA-N
Mol Weight 335.83 g/mol
Molecular Formula C21H18ClNO
Exact Mass 335.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CrKYRSOJi4j
Name N-[2-(3-chlorophenyl)ethyl][1,1'-biphenyl]-4-carboxamide
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/C21H18ClNO/c22-20-8-4-5-16(15-20)13-14-23-21(24)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-12,15H,13-14H2,(H,23,24)
InChIKey UWCVZMXTANJZNP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13725
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/8108593; Labnumber: NSB0041163; UZI_ID: UZI-013729
Temperature 318 °C