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

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1H-pyrazole-3-acetic acid, 1-(2-benzothiazolyl)-4,5-dihydro-4-[1-[(2-methylpropyl)amino]ethylidene]-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID JgxDbIbHbnV
InChI InChI=1S/C19H22N4O3S/c1-11(2)10-20-12(3)17-14(9-16(24)26-4)22-23(18(17)25)19-21-13-7-5-6-8-15(13)27-19/h5-8,11,20H,9-10H2,1-4H3/b17-12-
InChIKey WBCNLYFIJKWQRW-ATVHPVEESA-N
Mol Weight 386.47 g/mol
Molecular Formula C19H22N4O3S
Exact Mass 386.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wY59uqqCmX
Name 1H-pyrazole-3-acetic acid, 1-(2-benzothiazolyl)-4,5-dihydro-4-[1-[(2-methylpropyl)amino]ethylidene]-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/C19H22N4O3S/c1-11(2)10-20-12(3)17-14(9-16(24)26-4)22-23(18(17)25)19-21-13-7-5-6-8-15(13)27-19/h5-8,11,20H,9-10H2,1-4H3/b17-12-
InChIKey WBCNLYFIJKWQRW-ATVHPVEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_911
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: F06822; Labnumber: VGU-77528
Temperature 308 °C