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2-anilino-5-(3-bromophenyl)-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3,4-thiadiazol-3-ium bromide
SpectraBase Compound ID Db2H32QOUD0
InChI InChI=1S/C22H15BrClN3OS.BrH/c23-17-6-4-5-16(13-17)21-26-27(14-20(28)15-9-11-18(24)12-10-15)22(29-21)25-19-7-2-1-3-8-19;/h1-13H,14H2;1H
InChIKey RCWJDGIACOJEMW-UHFFFAOYSA-N
Mol Weight 565.71 g/mol
Molecular Formula C22H16Br2ClN3OS
Exact Mass 562.906937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CqrzDywuvi
Name 2-anilino-5-(3-bromophenyl)-3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3,4-thiadiazol-3-ium bromide
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/C22H15BrClN3OS.BrH/c23-17-6-4-5-16(13-17)21-26-27(14-20(28)15-9-11-18(24)12-10-15)22(29-21)25-19-7-2-1-3-8-19;/h1-13H,14H2;1H
InChIKey RCWJDGIACOJEMW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15443
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: 987/00002022; Labnumber: 987/00002022218824; VK_ID: VK-015448
Temperature 308 °C