| SpectraBase Spectrum ID |
NvLeH6u5mO |
| Name |
(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[1-(2,6-dichlorobenzyl)-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/C27H21BrCl3N3O3/c1-36-25-8-5-17(11-18(25)16-37-26-9-7-19(29)12-22(26)28)6-10-27(35)33-20-13-32-34(14-20)15-21-23(30)3-2-4-24(21)31/h2-14H,15-16H2,1H3,(H,33,35)/b10-6+ |
| InChIKey |
QWYFUZXDXDAQTJ-UXBLZVDNSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3798 |
| 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: 9317330; UBI_ID: UBI-003799 |
| Synonyms |
3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-propenamide |
| Temperature |
318 °C |
![(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-propenamide](/api/spectrum/NvLeH6u5mO/structure.png?h=300&w=458 "(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2-propenamide")
