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3-(3-methoxyphenyl)-5-(2-thienyl)-1-(2-thienylcarbonyl)-4,5-dihydro-1H-pyrazole

View entire compound with spectra: 1 NMR

3-(3-methoxyphenyl)-5-(2-thienyl)-1-(2-thienylcarbonyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID ASVh87p2lQM
InChI InChI=1S/C19H16N2O2S2/c1-23-14-6-2-5-13(11-14)15-12-16(17-7-3-9-24-17)21(20-15)19(22)18-8-4-10-25-18/h2-11,16H,12H2,1H3
InChIKey PHOADJGYJIOTMI-UHFFFAOYSA-N
Mol Weight 368.47 g/mol
Molecular Formula C19H16N2O2S2
Exact Mass 368.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzYSzBpV8Ll
Name 3-(3-methoxyphenyl)-5-(2-thienyl)-1-(2-thienylcarbonyl)-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/C19H16N2O2S2/c1-23-14-6-2-5-13(11-14)15-12-16(17-7-3-9-24-17)21(20-15)19(22)18-8-4-10-25-18/h2-11,16H,12H2,1H3
InChIKey PHOADJGYJIOTMI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2433
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: D03005; Labnumber: EXVost5-0067; SBI_ID: SBI-002435
Synonyms methyl 3-[5-(2-thienyl)-1-(2-thienylcarbonyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl ether
Temperature 303 °C