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ethyl 3-[4-chloro-3,5-bis(3,4-dimethoxyphenyl)-1H-pyrazol-1-yl]propanoate
SpectraBase Compound ID 8ftCeuFY0lX
InChI InChI=1S/C24H27ClN2O6/c1-6-33-21(28)11-12-27-24(16-8-10-18(30-3)20(14-16)32-5)22(25)23(26-27)15-7-9-17(29-2)19(13-15)31-4/h7-10,13-14H,6,11-12H2,1-5H3
InChIKey SBKMHNJRGJBQLF-UHFFFAOYSA-N
Mol Weight 474.94 g/mol
Molecular Formula C24H27ClN2O6
Exact Mass 474.155764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CsaeGy8DLL9
Name ethyl 3-[4-chloro-3,5-bis(3,4-dimethoxyphenyl)-1H-pyrazol-1-yl]propanoate
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/C24H27ClN2O6/c1-6-33-21(28)11-12-27-24(16-8-10-18(30-3)20(14-16)32-5)22(25)23(26-27)15-7-9-17(29-2)19(13-15)31-4/h7-10,13-14H,6,11-12H2,1-5H3
InChIKey SBKMHNJRGJBQLF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30355
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: 1716120; SBI_ID: SBI-030359
Temperature 318 °C