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(7E)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-2-[(1-ethyl-4-nitro-1H-pyrazol-3-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole

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(7E)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-2-[(1-ethyl-4-nitro-1H-pyrazol-3-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole
SpectraBase Compound ID 8iq7vfqW4U3
InChI InChI=1S/C26H23Cl2N5O3/c1-2-31-15-22(33(35)36)24(29-31)26(34)32-25(17-8-12-20(28)13-9-17)21-5-3-4-18(23(21)30-32)14-16-6-10-19(27)11-7-16/h6-15,21,25H,2-5H2,1H3/b18-14+
InChIKey UAYJPLCMXFVGAD-NBVRZTHBSA-N
Mol Weight 524.41 g/mol
Molecular Formula C26H23Cl2N5O3
Exact Mass 523.117795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RYOymOEjix
Name (7E)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-2-[(1-ethyl-4-nitro-1H-pyrazol-3-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/C26H23Cl2N5O3/c1-2-31-15-22(33(35)36)24(29-31)26(34)32-25(17-8-12-20(28)13-9-17)21-5-3-4-18(23(21)30-32)14-16-6-10-19(27)11-7-16/h6-15,21,25H,2-5H2,1H3/b18-14+
InChIKey UAYJPLCMXFVGAD-NBVRZTHBSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9014
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/1023548; Labnumber: Gbb0177; UZI_ID: UZI-009016
Synonyms 7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-2-[(1-ethyl-4-nitro-1H-pyrazol-3-yl)carbonyl]-3,3a,4,5,6,7-hexahydro-2H-indazole
Temperature 308 °C