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2-(4-nitro-1H-pyrazol-1-yl)-N-(4-pyridinylmethyl)propanamide
SpectraBase Compound ID 9NQi3hO33Bi
InChI InChI=1S/C12H13N5O3/c1-9(16-8-11(7-15-16)17(19)20)12(18)14-6-10-2-4-13-5-3-10/h2-5,7-9H,6H2,1H3,(H,14,18)
InChIKey HEKDTMHTVUOWMW-UHFFFAOYSA-N
Mol Weight 275.27 g/mol
Molecular Formula C12H13N5O3
Exact Mass 275.101839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhcSy1YLM7s
Name 2-(4-nitro-1H-pyrazol-1-yl)-N-(4-pyridinylmethyl)propanamide
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/C12H13N5O3/c1-9(16-8-11(7-15-16)17(19)20)12(18)14-6-10-2-4-13-5-3-10/h2-5,7-9H,6H2,1H3,(H,14,18)
InChIKey HEKDTMHTVUOWMW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8348
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/1029357; Labnumber: DAE1174; UZI_ID: UZI-008350
Temperature 308 °C