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

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1-(2-chlorobenzoyl)-3-(3-methoxyphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID C9UWzFvHuK3
InChI InChI=1S/C21H17ClN2O2S/c1-26-15-7-4-6-14(12-15)18-13-19(20-10-5-11-27-20)24(23-18)21(25)16-8-2-3-9-17(16)22/h2-12,19H,13H2,1H3
InChIKey RNZOHZBLIKWNBH-UHFFFAOYSA-N
Mol Weight 396.89 g/mol
Molecular Formula C21H17ClN2O2S
Exact Mass 396.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 607Wskq1Rfi
Name 1-(2-chlorobenzoyl)-3-(3-methoxyphenyl)-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/C21H17ClN2O2S/c1-26-15-7-4-6-14(12-15)18-13-19(20-10-5-11-27-20)24(23-18)21(25)16-8-2-3-9-17(16)22/h2-12,19H,13H2,1H3
InChIKey RNZOHZBLIKWNBH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2435
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: D03007; Labnumber: EXVost5-0069; SBI_ID: SBI-002437
Synonyms 3-[1-(2-chlorobenzoyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl methyl ether
Temperature 303 °C