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(2E)-2-(1,3-benzothiazol-2-yl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-2-(1,3-benzothiazol-2-yl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenenitrile
SpectraBase Compound ID K7YpgNia9sI
InChI InChI=1S/C16H14N4S/c1-3-20-11(2)13(10-18-20)8-12(9-17)16-19-14-6-4-5-7-15(14)21-16/h4-8,10H,3H2,1-2H3/b12-8+
InChIKey HOMYKNQNWFFANN-XYOKQWHBSA-N
Mol Weight 294.38 g/mol
Molecular Formula C16H14N4S
Exact Mass 294.093918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ig5A7dbLMN
Name (2E)-2-(1,3-benzothiazol-2-yl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenenitrile
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/C16H14N4S/c1-3-20-11(2)13(10-18-20)8-12(9-17)16-19-14-6-4-5-7-15(14)21-16/h4-8,10H,3H2,1-2H3/b12-8+
InChIKey HOMYKNQNWFFANN-XYOKQWHBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8985
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/1263020; Labnumber: Gbb-238; UZI_ID: UZI-008987
Synonyms 2-(1,3-benzothiazol-2-yl)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenenitrile
Temperature 308 °C