For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[4-((1E)-N-{5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide
SpectraBase Compound ID 6ofPOndkoL2
InChI InChI=1S/C26H22BrClN6O6/c1-15-11-18(28)5-9-22(15)39-14-24(35)29-19-6-3-17(4-7-19)16(2)30-31-26(36)23-10-8-20(40-23)12-33-13-21(27)25(32-33)34(37)38/h3-11,13H,12,14H2,1-2H3,(H,29,35)(H,31,36)/b30-16+
InChIKey WCUSITVGFAGDGD-OKCVXOCRSA-N
Mol Weight 629.85 g/mol
Molecular Formula C26H22BrClN6O6
Exact Mass 628.047273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 45dbjaWzUVW
Name N-[4-((1E)-N-{5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide
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/C26H22BrClN6O6/c1-15-11-18(28)5-9-22(15)39-14-24(35)29-19-6-3-17(4-7-19)16(2)30-31-26(36)23-10-8-20(40-23)12-33-13-21(27)25(32-33)34(37)38/h3-11,13H,12,14H2,1-2H3,(H,29,35)(H,31,36)/b30-16+
InChIKey WCUSITVGFAGDGD-OKCVXOCRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4557
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/9129612; Labnumber: BHY_UKE/00231; UZI_ID: UZI-004559
Synonyms N-[4-(N-{5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide
Temperature 308 °C