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N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-3-carboxamide

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N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 6deeL3X7wuJ
InChI InChI=1S/C12H9N5O4S/c1-21-6-2-3-7-9(4-6)22-12(14-7)15-11(18)10-8(17(19)20)5-13-16-10/h2-5H,1H3,(H,13,16)(H,14,15,18)
InChIKey YPRWOLXIESOQEG-UHFFFAOYSA-N
Mol Weight 319.3 g/mol
Molecular Formula C12H9N5O4S
Exact Mass 319.037525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CgtBI8PUGn8
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-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/C12H9N5O4S/c1-21-6-2-3-7-9(4-6)22-12(14-7)15-11(18)10-8(17(19)20)5-13-16-10/h2-5H,1H3,(H,13,16)(H,14,15,18)
InChIKey YPRWOLXIESOQEG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3864
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/9168463; Labnumber: BAC_UAMK/019881; UZI_ID: UZI-003866
Temperature 308 °C