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2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dibromo-4-methylphenyl)acetamide
SpectraBase Compound ID Gv9whqqqXBO
InChI InChI=1S/C23H16Br2Cl2N4OS/c1-13-10-18(24)21(19(25)11-13)28-20(32)12-33-23-30-29-22(14-2-4-15(26)5-3-14)31(23)17-8-6-16(27)7-9-17/h2-11H,12H2,1H3,(H,28,32)
InChIKey OUOCTHDWVVFRRE-UHFFFAOYSA-N
Mol Weight 627.18 g/mol
Molecular Formula C23H16Br2Cl2N4OS
Exact Mass 623.878864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZ4BJah7zte
Name 2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dibromo-4-methylphenyl)acetamide
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/C23H16Br2Cl2N4OS/c1-13-10-18(24)21(19(25)11-13)28-20(32)12-33-23-30-29-22(14-2-4-15(26)5-3-14)31(23)17-8-6-16(27)7-9-17/h2-11H,12H2,1H3,(H,28,32)
InChIKey OUOCTHDWVVFRRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14316
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: D98175; Labnumber: GRES-16853; SBI_ID: SBI-014319
Temperature 318 °C