SpectraBase Spectrum ID |
JizFbI9gB60 |
Name |
(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1,3,5-trimethyl-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/C24H26BrN3O3/c1-16-22(17(2)28(3)27-16)14-26-24(29)12-6-18-5-11-23(30-4)19(13-18)15-31-21-9-7-20(25)8-10-21/h5-13H,14-15H2,1-4H3,(H,26,29)/b12-6+ |
InChIKey |
LRWAVORMMHYDFC-WUXMJOGZSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3115 |
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: 9314685; UBI_ID: UBI-003116 |
Synonyms |
3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide |
Temperature |
308 °C |