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4-bromo-1-[phenyl(phenylsulfanyl)acetyl]-1H-pyrazole

View entire compound with spectra: 1 NMR

4-bromo-1-[phenyl(phenylsulfanyl)acetyl]-1H-pyrazole
SpectraBase Compound ID Lbf6as9XvZr
InChI InChI=1S/C17H13BrN2OS/c18-14-11-19-20(12-14)17(21)16(13-7-3-1-4-8-13)22-15-9-5-2-6-10-15/h1-12,16H
InChIKey SQAZFZAWOCRNOH-UHFFFAOYSA-N
Mol Weight 373.27 g/mol
Molecular Formula C17H13BrN2OS
Exact Mass 371.993197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AJobPHhr8W
Name 4-bromo-1-[phenyl(phenylsulfanyl)acetyl]-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/C17H13BrN2OS/c18-14-11-19-20(12-14)17(21)16(13-7-3-1-4-8-13)22-15-9-5-2-6-10-15/h1-12,16H
InChIKey SQAZFZAWOCRNOH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19665
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/9147421; UBI_ID: UBI-019669
Synonyms 2-(4-bromo-1H-pyrazol-1-yl)-2-oxo-1-phenylethyl phenyl sulfide
Temperature 318 °C