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5-[(4-nitro-1H-pyrazol-1-yl)methyl]-N-[4-(1H-pyrazol-1-ylmethyl)phenyl]-2-furamide
SpectraBase Compound ID Ic756jNkZFC
InChI InChI=1S/C19H16N6O4/c26-19(22-15-4-2-14(3-5-15)11-23-9-1-8-20-23)18-7-6-17(29-18)13-24-12-16(10-21-24)25(27)28/h1-10,12H,11,13H2,(H,22,26)
InChIKey MBSKBOPPUOAWLI-UHFFFAOYSA-N
Mol Weight 392.38 g/mol
Molecular Formula C19H16N6O4
Exact Mass 392.123303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9Gam1XCtOO
Name 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-N-[4-(1H-pyrazol-1-ylmethyl)phenyl]-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/C19H16N6O4/c26-19(22-15-4-2-14(3-5-15)11-23-9-1-8-20-23)18-7-6-17(29-18)13-24-12-16(10-21-24)25(27)28/h1-10,12H,11,13H2,(H,22,26)
InChIKey MBSKBOPPUOAWLI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16959
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/1010148; Labnumber: SAP5005; UZI_ID: UZI-016963
Temperature 308 °C