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N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 34ootrnw8Cf
InChI InChI=1S/C13H12N4O5/c1-7-11(17(19)20)12(16(2)15-7)13(18)14-8-3-4-9-10(5-8)22-6-21-9/h3-5H,6H2,1-2H3,(H,14,18)
InChIKey FPELDEJNSUGPSU-UHFFFAOYSA-N
Mol Weight 304.26 g/mol
Molecular Formula C13H12N4O5
Exact Mass 304.080769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID mEPjXbe6Yc
Name N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamide
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/C13H12N4O5/c1-7-11(17(19)20)12(16(2)15-7)13(18)14-8-3-4-9-10(5-8)22-6-21-9/h3-5H,6H2,1-2H3,(H,14,18)
InChIKey FPELDEJNSUGPSU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20099
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/9157834; UBI_ID: UBI-020103
Temperature 308 °C