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N-(3-chloro-4-methoxyphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

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N-(3-chloro-4-methoxyphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID BekjF47fahV
InChI InChI=1S/C12H11ClN4O5/c1-21-8-4-3-6(5-7(8)13)14-11(18)9-10(17(19)20)12(22-2)16-15-9/h3-5H,1-2H3,(H,14,18)(H,15,16)
InChIKey GGAHQUVJXGANEP-UHFFFAOYSA-N
Mol Weight 326.7 g/mol
Molecular Formula C12H11ClN4O5
Exact Mass 326.041797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4AFQeko3pX
Name N-(3-chloro-4-methoxyphenyl)-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/C12H11ClN4O5/c1-21-8-4-3-6(5-7(8)13)14-11(18)9-10(17(19)20)12(22-2)16-15-9/h3-5H,1-2H3,(H,14,18)(H,15,16)
InChIKey GGAHQUVJXGANEP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5450
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/9177455; Labnumber: B_AMK_AC/0926; UZI_ID: UZI-005452
Temperature 308 °C