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3-(3,4-dimethoxyphenyl)-1-(2-furoyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole

View entire compound with spectra: 1 NMR

3-(3,4-dimethoxyphenyl)-1-(2-furoyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID Jt0M4LhIwbO
InChI InChI=1S/C20H18N2O4S/c1-24-16-8-7-13(11-18(16)25-2)14-12-15(19-6-4-10-27-19)22(21-14)20(23)17-5-3-9-26-17/h3-11,15H,12H2,1-2H3
InChIKey VPOLIMOEDUCSLJ-UHFFFAOYSA-N
Mol Weight 382.43 g/mol
Molecular Formula C20H18N2O4S
Exact Mass 382.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QRyU9jiXuV
Name 3-(3,4-dimethoxyphenyl)-1-(2-furoyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
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/C20H18N2O4S/c1-24-16-8-7-13(11-18(16)25-2)14-12-15(19-6-4-10-27-19)22(21-14)20(23)17-5-3-9-26-17/h3-11,15H,12H2,1-2H3
InChIKey VPOLIMOEDUCSLJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2431
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: D03003; Labnumber: EXVost5-0063; SBI_ID: SBI-002433
Temperature 303 °C