SpectraBase Spectrum ID |
GuRMVx1j7vz |
Name |
N-((E)-2-(3-chlorophenyl)-1-{[(3-pyridinylmethyl)amino]carbonyl}ethenyl)-4-methoxybenzamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C23H20ClN3O3/c1-30-20-9-7-18(8-10-20)22(28)27-21(13-16-4-2-6-19(24)12-16)23(29)26-15-17-5-3-11-25-14-17/h2-14H,15H2,1H3,(H,26,29)(H,27,28)/b21-13+ |
InChIKey |
LAPLHIDKRFKCPS-FYJGNVAPSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14777 |
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: 987/00000551; Labnumber: 987/00000551218805; VK_ID: VK-014782 |
Synonyms |
N-(2-(3-chlorophenyl)-1-{[(3-pyridinylmethyl)amino]carbonyl}ethenyl)-4-methoxybenzamide |
Temperature |
308 °C |