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1-(1,3-benzothiazol-2-yl)-6-(3-methylphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one

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1-(1,3-benzothiazol-2-yl)-6-(3-methylphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
SpectraBase Compound ID 41KhRYyurYL
InChI InChI=1S/C21H17N3OS/c1-13-5-4-6-14(9-13)15-10-18-16(19(25)11-15)12-22-24(18)21-23-17-7-2-3-8-20(17)26-21/h2-9,12,15H,10-11H2,1H3
InChIKey GNEJNLQPFRJYHP-UHFFFAOYSA-N
Mol Weight 359.45 g/mol
Molecular Formula C21H17N3OS
Exact Mass 359.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fkDeSMfpsC
Name 1-(1,3-benzothiazol-2-yl)-6-(3-methylphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
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/C21H17N3OS/c1-13-5-4-6-14(9-13)15-10-18-16(19(25)11-15)12-22-24(18)21-23-17-7-2-3-8-20(17)26-21/h2-9,12,15H,10-11H2,1H3
InChIKey GNEJNLQPFRJYHP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35163
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: E83491; SBI_ID: SBI-035167
Temperature 298 °C