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

View entire compound with spectra: 1 NMR

1-(3-bromophenyl)-4-(2-methoxyphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID AfGZAU68bLo
InChI InChI=1S/C20H17BrN2OS/c1-24-18-9-3-2-8-16(18)17-13-23(15-7-4-6-14(21)12-15)22-20(17)19-10-5-11-25-19/h2-12,17H,13H2,1H3
InChIKey ARDIWVQMFXOPBD-UHFFFAOYSA-N
Mol Weight 413.33 g/mol
Molecular Formula C20H17BrN2OS
Exact Mass 412.024497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bh90PiwRdL
Name 1-(3-bromophenyl)-4-(2-methoxyphenyl)-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/C20H17BrN2OS/c1-24-18-9-3-2-8-16(18)17-13-23(15-7-4-6-14(21)12-15)22-20(17)19-10-5-11-25-19/h2-12,17H,13H2,1H3
InChIKey ARDIWVQMFXOPBD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1195
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: UZI/7102505; UBI_ID: UBI-001196
Synonyms 2-[1-(3-bromophenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-4-yl]phenyl methyl ether
Temperature 313 °C