SpectraBase Spectrum ID |
7DXcwTmbSyY |
Name |
(2Z)-3-[2-(benzyloxy)phenyl]-2-cyano-N-cyclohexyl-2-propenamide |
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/C23H24N2O2/c24-16-20(23(26)25-21-12-5-2-6-13-21)15-19-11-7-8-14-22(19)27-17-18-9-3-1-4-10-18/h1,3-4,7-11,14-15,21H,2,5-6,12-13,17H2,(H,25,26)/b20-15- |
InChIKey |
DKASDKMUOGBVTI-HKWRFOASSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6211 |
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: 62668; UBI_ID: UBI-006213 |
Synonyms |
3-[2-(benzyloxy)phenyl]-2-cyano-N-cyclohexyl-2-propenamide |
Temperature |
308 °C |