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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide

View entire compound with spectra: 1 NMR

2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide
SpectraBase Compound ID IrxjMgk7YM1
InChI InChI=1S/C14H15N5O6/c1-8-14(19(23)24)9(2)17(16-8)7-13(20)15-11-5-4-10(18(21)22)6-12(11)25-3/h4-6H,7H2,1-3H3,(H,15,20)
InChIKey GICWWPXZWJFTSA-UHFFFAOYSA-N
Mol Weight 349.3 g/mol
Molecular Formula C14H15N5O6
Exact Mass 349.102233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETOLMZBQhoV
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide
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/C14H15N5O6/c1-8-14(19(23)24)9(2)17(16-8)7-13(20)15-11-5-4-10(18(21)22)6-12(11)25-3/h4-6H,7H2,1-3H3,(H,15,20)
InChIKey GICWWPXZWJFTSA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5676
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/9165452; Labnumber: B_AMK_AC/6458; UZI_ID: UZI-005678
Temperature 308 °C