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N-(4-methyl-2-pyridinyl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 6VqlBe0uwKh
InChI InChI=1S/C11H11N5O3/c1-8-2-4-12-9(6-8)13-11(17)7-15-5-3-10(14-15)16(18)19/h2-6H,7H2,1H3,(H,12,13,17)
InChIKey QOORRPSQULBHFV-UHFFFAOYSA-N
Mol Weight 261.24 g/mol
Molecular Formula C11H11N5O3
Exact Mass 261.086189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUhYdzECINE
Name N-(4-methyl-2-pyridinyl)-2-(3-nitro-1H-pyrazol-1-yl)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/C11H11N5O3/c1-8-2-4-12-9(6-8)13-11(17)7-15-5-3-10(14-15)16(18)19/h2-6H,7H2,1H3,(H,12,13,17)
InChIKey QOORRPSQULBHFV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5734
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/8170315; UBI_ID: UBI-005736
Temperature 305 °C