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 |