SpectraBase Spectrum ID |
LuapumxtlS0 |
Name |
N-{(Z)-1-[(benzylamino)carbonyl]-2-chloro-2-phenylethenyl}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/C23H19ClN2O2/c24-20(18-12-6-2-7-13-18)21(26-22(27)19-14-8-3-9-15-19)23(28)25-16-17-10-4-1-5-11-17/h1-15H,16H2,(H,25,28)(H,26,27)/b21-20- |
InChIKey |
KURPXBNVPSRPJU-MRCUWXFGSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14884 |
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: 987/00000879; Labnumber: 987/00000879218809; VK_ID: VK-014889 |
Synonyms |
N-{1-[(benzylamino)carbonyl]-2-chloro-2-phenylethenyl}benzamide |
Temperature |
308 °C |