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N-{3-[(cyclohexylcarbonyl)amino]-4-[(E)-phenyldiazenyl]phenyl}cyclohexanecarboxamide
SpectraBase Compound ID 5f7MlYUnxHX
InChI InChI=1S/C26H32N4O2/c31-25(19-10-4-1-5-11-19)27-22-16-17-23(30-29-21-14-8-3-9-15-21)24(18-22)28-26(32)20-12-6-2-7-13-20/h3,8-9,14-20H,1-2,4-7,10-13H2,(H,27,31)(H,28,32)/b30-29+
InChIKey OOJRSPMIYZBCIO-QVIHXGFCSA-N
Mol Weight 432.6 g/mol
Molecular Formula C26H32N4O2
Exact Mass 432.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpzlBpXU5I5
Name N-{3-[(cyclohexylcarbonyl)amino]-4-[(E)-phenyldiazenyl]phenyl}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/C26H32N4O2/c31-25(19-10-4-1-5-11-19)27-22-16-17-23(30-29-21-14-8-3-9-15-21)24(18-22)28-26(32)20-12-6-2-7-13-20/h3,8-9,14-20H,1-2,4-7,10-13H2,(H,27,31)(H,28,32)/b30-29+
InChIKey OOJRSPMIYZBCIO-QVIHXGFCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17808
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/9070992; UBI_ID: UBI-017811
Synonyms N-{3-[(cyclohexylcarbonyl)amino]-4-[phenyldiazenyl]phenyl}cyclohexanecarboxamide
Temperature 313 °C