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N-((2Z)-3,4-bis(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene)-2-bromobenzamide
SpectraBase Compound ID DnSfKf7GXQ7
InChI InChI=1S/C24H19BrN2OS/c1-16-7-11-18(12-8-16)22-15-29-24(27(22)19-13-9-17(2)10-14-19)26-23(28)20-5-3-4-6-21(20)25/h3-15H,1-2H3/b26-24-
InChIKey PUOPTYJFRCVBHJ-LCUIJRPUSA-N
Mol Weight 463.39 g/mol
Molecular Formula C24H19BrN2OS
Exact Mass 462.040147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8r0j1yHHUB9
Name N-((2Z)-3,4-bis(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene)-2-bromobenzamide
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/C24H19BrN2OS/c1-16-7-11-18(12-8-16)22-15-29-24(27(22)19-13-9-17(2)10-14-19)26-23(28)20-5-3-4-6-21(20)25/h3-15H,1-2H3/b26-24-
InChIKey PUOPTYJFRCVBHJ-LCUIJRPUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9808
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: 128542; Labnumber: EX00112546; VK_ID: VK-009812
Synonyms N-(3,4-bis(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene)-2-bromobenzamide
Temperature 315 °C