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

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5-(3,4-dimethoxyphenyl)-1-(2-furoyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 6Maj0lCMRUr
InChI InChI=1S/C20H18N2O4S/c1-24-16-8-7-13(11-18(16)25-2)15-12-14(19-6-4-10-27-19)21-22(15)20(23)17-5-3-9-26-17/h3-11,15H,12H2,1-2H3
InChIKey GHSNRIDSNNBBFP-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 F4PjdhWBClx
Name 5-(3,4-dimethoxyphenyl)-1-(2-furoyl)-3-(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)15-12-14(19-6-4-10-27-19)21-22(15)20(23)17-5-3-9-26-17/h3-11,15H,12H2,1-2H3
InChIKey GHSNRIDSNNBBFP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2444
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: D03020; Labnumber: EXVost5-0085; SBI_ID: SBI-002446
Temperature 303 °C