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N-(4-{4-[(cyclopropylcarbonyl)amino]benzyl}phenyl)cyclopropanecarboxamide
SpectraBase Compound ID i3oyVYdj5K
InChI InChI=1S/C21H22N2O2/c24-20(16-5-6-16)22-18-9-1-14(2-10-18)13-15-3-11-19(12-4-15)23-21(25)17-7-8-17/h1-4,9-12,16-17H,5-8,13H2,(H,22,24)(H,23,25)
InChIKey FZXIZSVZOKNDMJ-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xZs9htX0px
Name N-(4-{4-[(cyclopropylcarbonyl)amino]benzyl}phenyl)cyclopropanecarboxamide
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/C21H22N2O2/c24-20(16-5-6-16)22-18-9-1-14(2-10-18)13-15-3-11-19(12-4-15)23-21(25)17-7-8-17/h1-4,9-12,16-17H,5-8,13H2,(H,22,24)(H,23,25)
InChIKey FZXIZSVZOKNDMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12021
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/6224505; Labnumber: NSB0004262; UZI_ID: UZI-012024
Temperature 318 °C