SpectraBase Spectrum ID |
L5RuxrGUo18 |
Name |
N-[(Z)-2-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(1-piperidinylcarbonyl)ethenyl]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/C30H27BrN4O2/c31-25-16-14-22(15-17-25)28-24(21-35(33-28)26-12-6-2-7-13-26)20-27(30(37)34-18-8-3-9-19-34)32-29(36)23-10-4-1-5-11-23/h1-2,4-7,10-17,20-21H,3,8-9,18-19H2,(H,32,36)/b27-20- |
InChIKey |
KLUPRQXXTMQRLZ-OOAXWGSJSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10819 |
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: 142164; Labnumber: EX00133286; VK_ID: VK-010823 |
Synonyms |
N-[2-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(1-piperidinylcarbonyl)ethenyl]benzamide |
Temperature |
308 °C |