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5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-2-furohydrazide
SpectraBase Compound ID EmNHsHRtL0L
InChI InChI=1S/C19H16BrN5O4/c1-13(9-14-5-3-2-4-6-14)10-21-22-19(26)17-8-7-15(29-17)11-24-12-16(20)18(23-24)25(27)28/h2-10,12H,11H2,1H3,(H,22,26)/b13-9+,21-10+
InChIKey XUWIIABDLLAHST-MPBWTNTLSA-N
Mol Weight 458.27 g/mol
Molecular Formula C19H16BrN5O4
Exact Mass 457.038567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFEYOas18Nm
Name 5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-2-furohydrazide
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/C19H16BrN5O4/c1-13(9-14-5-3-2-4-6-14)10-21-22-19(26)17-8-7-15(29-17)11-24-12-16(20)18(23-24)25(27)28/h2-10,12H,11H2,1H3,(H,22,26)/b13-9+,21-10+
InChIKey XUWIIABDLLAHST-MPBWTNTLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19893
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/9152911; UBI_ID: UBI-019897
Synonyms 5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-N'-[2-methyl-3-phenyl-2-propenylidene]-2-furohydrazide
Temperature 318 °C