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(7E)-7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole

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(7E)-7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole
SpectraBase Compound ID cbq3ZKLsGE
InChI InChI=1S/C27H27N3O3S/c1-17-26(34-16-28-17)27(31)30-25(19-9-13-22(33-3)14-10-19)23-6-4-5-20(24(23)29-30)15-18-7-11-21(32-2)12-8-18/h7-16,23,25H,4-6H2,1-3H3/b20-15+
InChIKey HGLNKNXKPDBIBR-HMMYKYKNSA-N
Mol Weight 473.59 g/mol
Molecular Formula C27H27N3O3S
Exact Mass 473.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8jzjwgBhJY0
Name (7E)-7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole
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/C27H27N3O3S/c1-17-26(34-16-28-17)27(31)30-25(19-9-13-22(33-3)14-10-19)23-6-4-5-20(24(23)29-30)15-18-7-11-21(32-2)12-8-18/h7-16,23,25H,4-6H2,1-3H3/b20-15+
InChIKey HGLNKNXKPDBIBR-HMMYKYKNSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9009
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/1023619; Labnumber: GBB0168; UZI_ID: UZI-009011
Synonyms 7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole
Temperature 308 °C