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3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID BwpwKb0EZpp
InChI InChI=1S/C13H11N5O5S/c1-22-6-3-4-7-8(5-6)24-13(14-7)15-11(19)9-10(18(20)21)12(23-2)17-16-9/h3-5H,1-2H3,(H,16,17)(H,14,15,19)
InChIKey JHPFPXGJSSWFRH-UHFFFAOYSA-N
Mol Weight 349.32 g/mol
Molecular Formula C13H11N5O5S
Exact Mass 349.04809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLmS1MpUtGE
Name 3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-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/C13H11N5O5S/c1-22-6-3-4-7-8(5-6)24-13(14-7)15-11(19)9-10(18(20)21)12(23-2)17-16-9/h3-5H,1-2H3,(H,16,17)(H,14,15,19)
InChIKey JHPFPXGJSSWFRH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3867
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/9129882; Labnumber: BAC_UAMK/019934; UZI_ID: UZI-003869
Temperature 308 °C