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diethyl 1-{2-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1H-1,2,3-triazole-4,5-dicarboxylate

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diethyl 1-{2-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1H-1,2,3-triazole-4,5-dicarboxylate
SpectraBase Compound ID 4AMY9ZtRrfD
InChI InChI=1S/C26H26ClN5O6/c1-4-37-25(34)23-24(26(35)38-5-2)31(30-28-23)15-22(33)32-21(17-8-12-19(36-3)13-9-17)14-20(29-32)16-6-10-18(27)11-7-16/h6-13,21H,4-5,14-15H2,1-3H3
InChIKey JTLIZJSOVKBDRU-UHFFFAOYSA-N
Mol Weight 539.98 g/mol
Molecular Formula C26H26ClN5O6
Exact Mass 539.157161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1E1ezg81Eoo
Name diethyl 1-{2-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-1H-1,2,3-triazole-4,5-dicarboxylate
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/C26H26ClN5O6/c1-4-37-25(34)23-24(26(35)38-5-2)31(30-28-23)15-22(33)32-21(17-8-12-19(36-3)13-9-17)14-20(29-32)16-6-10-18(27)11-7-16/h6-13,21H,4-5,14-15H2,1-3H3
InChIKey JTLIZJSOVKBDRU-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_8990
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/1020037; Labnumber: GBB0084; UZI_ID: UZI-008992
Temperature 300 °C