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1H-pyrazole-3-acetic acid, 1-(2-benzothiazolyl)-4-[1-(cyclopropylamino)ethylidene]-4,5-dihydro-5-oxo-, methyl ester, (4Z)-

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1H-pyrazole-3-acetic acid, 1-(2-benzothiazolyl)-4-[1-(cyclopropylamino)ethylidene]-4,5-dihydro-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID 8FormF5VwBC
InChI InChI=1S/C18H18N4O3S/c1-10(19-11-7-8-11)16-13(9-15(23)25-2)21-22(17(16)24)18-20-12-5-3-4-6-14(12)26-18/h3-6,11,19H,7-9H2,1-2H3/b16-10-
InChIKey FOABHTCSUTZRNX-YBEGLDIGSA-N
Mol Weight 370.43 g/mol
Molecular Formula C18H18N4O3S
Exact Mass 370.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HCOedM5jqY
Name 1H-pyrazole-3-acetic acid, 1-(2-benzothiazolyl)-4-[1-(cyclopropylamino)ethylidene]-4,5-dihydro-5-oxo-, methyl ester, (4Z)-
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/C18H18N4O3S/c1-10(19-11-7-8-11)16-13(9-15(23)25-2)21-22(17(16)24)18-20-12-5-3-4-6-14(12)26-18/h3-6,11,19H,7-9H2,1-2H3/b16-10-
InChIKey FOABHTCSUTZRNX-YBEGLDIGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_914
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: F06826; Labnumber: VGU-77553
Temperature 308 °C