SpectraBase Spectrum ID |
1cfE8g2IVeo |
Name |
(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-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/c1-15-23(16(2)27(3)26-15)25-22(28)12-6-17-5-11-21(29-4)18(13-17)14-30-20-9-7-19(24)8-10-20/h5-13H,14H2,1-4H3,(H,25,28)/b12-6+ |
InChIKey |
BLCJTZSZUFVPMZ-WUXMJOGZSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3062 |
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: 9314134; UBI_ID: UBI-003063 |
Synonyms |
3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2-propenamide |
Temperature |
308 °C |