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N-(2-ethoxybenzyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

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N-(2-ethoxybenzyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 8ikU7Vc5iey
InChI InChI=1S/C14H16N4O5/c1-3-23-10-7-5-4-6-9(10)8-15-13(19)11-12(18(20)21)14(22-2)17-16-11/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,17)
InChIKey FXHGRZZKIXSSSX-UHFFFAOYSA-N
Mol Weight 320.31 g/mol
Molecular Formula C14H16N4O5
Exact Mass 320.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7aKLYSKmRaI
Name N-(2-ethoxybenzyl)-3-methoxy-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/C14H16N4O5/c1-3-23-10-7-5-4-6-9(10)8-15-13(19)11-12(18(20)21)14(22-2)17-16-11/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,17)
InChIKey FXHGRZZKIXSSSX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5717
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/9173701; Labnumber: B_AMK_AC/7514; UZI_ID: UZI-005719
Temperature 308 °C