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

View entire compound with spectra: 1 NMR

1-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 3Rbj0L83Ife
InChI InChI=1S/C14H13N5O3S/c1-3-18-12(9(7-15-18)19(21)22)13(20)17-14-16-11-8(2)5-4-6-10(11)23-14/h4-7H,3H2,1-2H3,(H,16,17,20)
InChIKey WVQJIMSGKFHQEV-UHFFFAOYSA-N
Mol Weight 331.35 g/mol
Molecular Formula C14H13N5O3S
Exact Mass 331.07391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76GGJoTkFvt
Name 1-ethyl-N-(4-methyl-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/C14H13N5O3S/c1-3-18-12(9(7-15-18)19(21)22)13(20)17-14-16-11-8(2)5-4-6-10(11)23-14/h4-7H,3H2,1-2H3,(H,16,17,20)
InChIKey WVQJIMSGKFHQEV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11332
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/9088008; UBI_ID: UBI-011335
Temperature 318 °C