SpectraBase Spectrum ID |
Alobx4woB4c |
Name |
(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-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/C23H24BrN3O3/c1-16-19(14-26-27(16)2)13-25-23(28)11-5-17-4-10-22(29-3)18(12-17)15-30-21-8-6-20(24)7-9-21/h4-12,14H,13,15H2,1-3H3,(H,25,28)/b11-5+ |
InChIKey |
LKHBFHAGPLPQJK-VZUCSPMQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3004 |
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: 9313409; UBI_ID: UBI-003005 |
Synonyms |
3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide |
Temperature |
308 °C |