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N-(1,3-benzothiazol-2-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

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N-(1,3-benzothiazol-2-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID C9BBP1vsnCK
InChI InChI=1S/C12H9N5O4S/c1-21-11-9(17(19)20)8(15-16-11)10(18)14-12-13-6-4-2-3-5-7(6)22-12/h2-5H,1H3,(H,15,16)(H,13,14,18)
InChIKey OQAUJRXHTUUBCV-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 CdXDtWRNri8
Name N-(1,3-benzothiazol-2-yl)-3-methoxy-4-nitro-1H-pyrazole-5-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/c1-21-11-9(17(19)20)8(15-16-11)10(18)14-12-13-6-4-2-3-5-7(6)22-12/h2-5H,1H3,(H,15,16)(H,13,14,18)
InChIKey OQAUJRXHTUUBCV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3854
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/9147582; Labnumber: BAC_UAMK/019610; UZI_ID: UZI-003856
Temperature 308 °C