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N-(3-{(1E)-N-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
SpectraBase Compound ID GLhwoPPDKc0
InChI InChI=1S/C21H22N6O6/c1-12-8-9-18(33-12)20(29)22-16-7-5-6-15(10-16)13(2)23-24-19(28)14(3)26-11-17(27(30)31)21(25-26)32-4/h5-11,14H,1-4H3,(H,22,29)(H,24,28)/b23-13+
InChIKey AXKZZLXOCIUNBK-YDZHTSKRSA-N
Mol Weight 454.44 g/mol
Molecular Formula C21H22N6O6
Exact Mass 454.160082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QMZvDn2gyY
Name N-(3-{(1E)-N-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
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/C21H22N6O6/c1-12-8-9-18(33-12)20(29)22-16-7-5-6-15(10-16)13(2)23-24-19(28)14(3)26-11-17(27(30)31)21(25-26)32-4/h5-11,14H,1-4H3,(H,22,29)(H,24,28)/b23-13+
InChIKey AXKZZLXOCIUNBK-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4635
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/9157964; Labnumber: BHY_UKE/02608; UZI_ID: UZI-004637
Synonyms N-(3-{N-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenyl)-5-methyl-2-furamide
Temperature 318 °C