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3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide
SpectraBase Compound ID DUqEyYTe4Bw
InChI InChI=1S/C16H15N7O5/c1-10-15(23(27)28)11(2)20(18-10)8-12-4-3-5-13(6-12)16(24)19-21-9-14(7-17-21)22(25)26/h3-7,9H,8H2,1-2H3,(H,19,24)
InChIKey CIQLQGHKJBGERM-UHFFFAOYSA-N
Mol Weight 385.34 g/mol
Molecular Formula C16H15N7O5
Exact Mass 385.113467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kMnxwFoBPd
Name 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N-(4-nitro-1H-pyrazol-1-yl)benzamide
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/C16H15N7O5/c1-10-15(23(27)28)11(2)20(18-10)8-12-4-3-5-13(6-12)16(24)19-21-9-14(7-17-21)22(25)26/h3-7,9H,8H2,1-2H3,(H,19,24)
InChIKey CIQLQGHKJBGERM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16981
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/1026724; Labnumber: SAP5108; UZI_ID: UZI-016985
Temperature 308 °C