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2-{[(cyclohexylamino)carbonyl]amino}-N-(4-methylphenyl)benzamide
SpectraBase Compound ID H7xKuzixqH0
InChI InChI=1S/C21H25N3O2/c1-15-11-13-17(14-12-15)22-20(25)18-9-5-6-10-19(18)24-21(26)23-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,22,25)(H2,23,24,26)
InChIKey JAXSNFRLNYIGIG-UHFFFAOYSA-N
Mol Weight 351.45 g/mol
Molecular Formula C21H25N3O2
Exact Mass 351.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jt043lCXVtd
Name 2-{[(cyclohexylamino)carbonyl]amino}-N-(4-methylphenyl)benzamide
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/C21H25N3O2/c1-15-11-13-17(14-12-15)22-20(25)18-9-5-6-10-19(18)24-21(26)23-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,22,25)(H2,23,24,26)
InChIKey JAXSNFRLNYIGIG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12880
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: 101495; Labnumber: NCD11-002; VK_ID: VK-012885
Temperature 308 °C