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

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-1-ethyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID IUl7LagPPqq
InChI InChI=1S/C13H12N4O5/c1-2-16-12(9(6-14-16)17(19)20)13(18)15-8-3-4-10-11(5-8)22-7-21-10/h3-6H,2,7H2,1H3,(H,15,18)
InChIKey ZIDHHBIOMDZVMK-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 LsHae4bPIOs
Name N-(1,3-benzodioxol-5-yl)-1-ethyl-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/c1-2-16-12(9(6-14-16)17(19)20)13(18)15-8-3-4-10-11(5-8)22-7-21-10/h3-6H,2,7H2,1H3,(H,15,18)
InChIKey ZIDHHBIOMDZVMK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19980
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/9155260; UBI_ID: UBI-019984
Temperature 308 °C