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1-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide

View entire compound with spectra: 1 NMR

1-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide
SpectraBase Compound ID EluuBNtVfvr
InChI InChI=1S/C14H14N4OS/c1-3-18-8-10(7-15-18)13(19)17-14-16-11-5-4-9(2)6-12(11)20-14/h4-8H,3H2,1-2H3,(H,16,17,19)
InChIKey LQJOZYPNZZASCG-UHFFFAOYSA-N
Mol Weight 286.35 g/mol
Molecular Formula C14H14N4OS
Exact Mass 286.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ih3N1rmwdl3
Name 1-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-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/C14H14N4OS/c1-3-18-8-10(7-15-18)13(19)17-14-16-11-5-4-9(2)6-12(11)20-14/h4-8H,3H2,1-2H3,(H,16,17,19)
InChIKey LQJOZYPNZZASCG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3861
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/9143522; Labnumber: BAC_UAMK/019754; UZI_ID: UZI-003863
Temperature 308 °C