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(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide

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(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
SpectraBase Compound ID 3kFqr2MyF7e
InChI InChI=1S/C16H16N4O2S/c1-3-20-10-11(9-17-20)4-7-15(21)19-16-18-13-6-5-12(22-2)8-14(13)23-16/h4-10H,3H2,1-2H3,(H,18,19,21)/b7-4+
InChIKey XAJHDDDEOPDGKC-QPJJXVBHSA-N
Mol Weight 328.39 g/mol
Molecular Formula C16H16N4O2S
Exact Mass 328.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Asg6tVPRKH
Name (2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
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/C16H16N4O2S/c1-3-20-10-11(9-17-20)4-7-15(21)19-16-18-13-6-5-12(22-2)8-14(13)23-16/h4-10H,3H2,1-2H3,(H,18,19,21)/b7-4+
InChIKey XAJHDDDEOPDGKC-QPJJXVBHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3868
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/9133923; Labnumber: BAC_UAMK/019936; UZI_ID: UZI-003870
Synonyms 3-(1-ethyl-1H-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
Temperature 308 °C