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(7E)-3-(2-furyl)-7-(2-furylmethylene)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole
SpectraBase Compound ID 7kfngO7vMrV
InChI InChI=1S/C21H19N3O3S/c1-13-20(28-12-22-13)21(25)24-19(17-8-4-10-27-17)16-7-2-5-14(18(16)23-24)11-15-6-3-9-26-15/h3-4,6,8-12,16,19H,2,5,7H2,1H3/b14-11+
InChIKey NJCKWZGDGNSPHK-SDNWHVSQSA-N
Mol Weight 393.46 g/mol
Molecular Formula C21H19N3O3S
Exact Mass 393.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jqDGvqUsWK
Name (7E)-3-(2-furyl)-7-(2-furylmethylene)-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/C21H19N3O3S/c1-13-20(28-12-22-13)21(25)24-19(17-8-4-10-27-17)16-7-2-5-14(18(16)23-24)11-15-6-3-9-26-15/h3-4,6,8-12,16,19H,2,5,7H2,1H3/b14-11+
InChIKey NJCKWZGDGNSPHK-SDNWHVSQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9007
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/1025232; Labnumber: GBB0166; UZI_ID: UZI-009009
Synonyms 3-(2-furyl)-7-(2-furylmethylene)-2-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole
Temperature 308 °C