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3-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

3-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID Eayo1dDXw3n
InChI InChI=1S/C10H11N5O3S/c1-7-6-8(15(17)18)13-14(7)4-2-9(16)12-10-11-3-5-19-10/h3,5-6H,2,4H2,1H3,(H,11,12,16)
InChIKey SYADDCGAKKNHNE-UHFFFAOYSA-N
Mol Weight 281.29 g/mol
Molecular Formula C10H11N5O3S
Exact Mass 281.05826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjjJqGNA3Rx
Name 3-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)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/C10H11N5O3S/c1-7-6-8(15(17)18)13-14(7)4-2-9(16)12-10-11-3-5-19-10/h3,5-6H,2,4H2,1H3,(H,11,12,16)
InChIKey SYADDCGAKKNHNE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8337
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/1026262; Labnumber: DAE1104; UZI_ID: UZI-008339
Temperature 308 °C