| SpectraBase Spectrum ID |
2HVzYpdPFKi |
| Name |
N-[4-((1Z)-N-{5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide |
| 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/C27H25BrClN5O4/c1-16-12-21(29)6-10-24(16)37-18(3)26(35)31-22-7-4-19(5-8-22)17(2)32-33-27(36)25-11-9-23(38-25)15-34-14-20(28)13-30-34/h4-14,18H,15H2,1-3H3,(H,31,35)(H,33,36)/b32-17- |
| InChIKey |
CIXGXIZWZBMSRX-KYHGBAKBSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_4627 |
| 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: UZI/9138631; Labnumber: BHY_UKE/02375; UZI_ID: UZI-004629 |
| Synonyms |
N-[4-(N-{5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide |
| Temperature |
318 °C |
![N-[4-((1Z)-N-{5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide](/api/spectrum/2HVzYpdPFKi/structure.png?h=300&w=458 "N-[4-((1Z)-N-{5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide")
