| SpectraBase Spectrum ID |
6ukPMoNSsH3 |
| Name |
(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[1-(4-fluorobenzyl)-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/C27H22BrClFN3O3/c1-35-25-9-4-18(12-20(25)17-36-26-10-6-21(29)13-24(26)28)5-11-27(34)32-23-14-31-33(16-23)15-19-2-7-22(30)8-3-19/h2-14,16H,15,17H2,1H3,(H,32,34)/b11-5+ |
| InChIKey |
FFWGCXYRPGUNMP-VZUCSPMQSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3793 |
| 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: 9317439; UBI_ID: UBI-003794 |
| Synonyms |
3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-2-propenamide |
| Temperature |
318 °C |
![(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-2-propenamide](/api/spectrum/6ukPMoNSsH3/structure.png?h=300&w=458 "(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-2-propenamide")
