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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide

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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 7V7cawXyJYQ
InChI InChI=1S/C14H14N4O5/c1-2-17-8-10(18(20)21)13(16-17)14(19)15-9-3-4-11-12(7-9)23-6-5-22-11/h3-4,7-8H,2,5-6H2,1H3,(H,15,19)
InChIKey UOGQGPNHRALTMP-UHFFFAOYSA-N
Mol Weight 318.29 g/mol
Molecular Formula C14H14N4O5
Exact Mass 318.09642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lm4ulWHsZQt
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-nitro-1H-pyrazole-3-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/C14H14N4O5/c1-2-17-8-10(18(20)21)13(16-17)14(19)15-9-3-4-11-12(7-9)23-6-5-22-11/h3-4,7-8H,2,5-6H2,1H3,(H,15,19)
InChIKey UOGQGPNHRALTMP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10277
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/9070776; UBI_ID: UBI-010280
Temperature 313 °C