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N-{2-[(cyclohexylcarbonyl)amino]propyl}cyclohexanecarboxamide
SpectraBase Compound ID 39yGXckmVOq
InChI InChI=1S/C17H30N2O2/c1-13(19-17(21)15-10-6-3-7-11-15)12-18-16(20)14-8-4-2-5-9-14/h13-15H,2-12H2,1H3,(H,18,20)(H,19,21)
InChIKey FRJPRYHZVLLJQD-UHFFFAOYSA-N
Mol Weight 294.44 g/mol
Molecular Formula C17H30N2O2
Exact Mass 294.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IPF7SLAdgV
Name N-{2-[(cyclohexylcarbonyl)amino]propyl}cyclohexanecarboxamide
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/C17H30N2O2/c1-13(19-17(21)15-10-6-3-7-11-15)12-18-16(20)14-8-4-2-5-9-14/h13-15H,2-12H2,1H3,(H,18,20)(H,19,21)
InChIKey FRJPRYHZVLLJQD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16568
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/8140509; UBI_ID: UBI-016571
Temperature 313 °C