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

View entire compound with spectra: 1 NMR

1H-pyrazole-3-acetic acid, 1-(2-benzothiazolyl)-4-[1-[(1,1-dimethylethyl)amino]ethylidene]-4,5-dihydro-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID IF4RmgjXYdL
InChI InChI=1S/C19H22N4O3S/c1-11(21-19(2,3)4)16-13(10-15(24)26-5)22-23(17(16)25)18-20-12-8-6-7-9-14(12)27-18/h6-9,21H,10H2,1-5H3/b16-11-
InChIKey GJAHXJUSJWDPLL-WJDWOHSUSA-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 4zuIGCispIv
Name 1H-pyrazole-3-acetic acid, 1-(2-benzothiazolyl)-4-[1-[(1,1-dimethylethyl)amino]ethylidene]-4,5-dihydro-5-oxo-, methyl ester, (4Z)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22N4O3S/c1-11(21-19(2,3)4)16-13(10-15(24)26-5)22-23(17(16)25)18-20-12-8-6-7-9-14(12)27-18/h6-9,21H,10H2,1-5H3/b16-11-
InChIKey GJAHXJUSJWDPLL-WJDWOHSUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_904
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: F06815; Labnumber: VGU-77463
Temperature 308 °C