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1-methyl-N-[2-(4-nitroanilino)ethyl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 3Xi2D5gfdR5
InChI InChI=1S/C13H15N5O3/c1-17-9-6-12(16-17)13(19)15-8-7-14-10-2-4-11(5-3-10)18(20)21/h2-6,9,14H,7-8H2,1H3,(H,15,19)
InChIKey LYCDIYDQQXNGCU-UHFFFAOYSA-N
Mol Weight 289.3 g/mol
Molecular Formula C13H15N5O3
Exact Mass 289.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9fngXUXGmT
Name 1-methyl-N-[2-(4-nitroanilino)ethyl]-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/C13H15N5O3/c1-17-9-6-12(16-17)13(19)15-8-7-14-10-2-4-11(5-3-10)18(20)21/h2-6,9,14H,7-8H2,1H3,(H,15,19)
InChIKey LYCDIYDQQXNGCU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2132
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: 9313118; UBI_ID: UBI-002133
Temperature 308 °C