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N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methylbenzamide

View entire compound with spectra: 1 NMR

N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methylbenzamide
SpectraBase Compound ID HgQnK60DgCO
InChI InChI=1S/C17H13BrN2OS/c1-11-5-7-12(8-6-11)16(21)20-17-19-15(10-22-17)13-3-2-4-14(18)9-13/h2-10H,1H3,(H,19,20,21)
InChIKey DBUNVUICBXCJES-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 2qCHGk2NBgG
Name N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methylbenzamide
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/c1-11-5-7-12(8-6-11)16(21)20-17-19-15(10-22-17)13-3-2-4-14(18)9-13/h2-10H,1H3,(H,19,20,21)
InChIKey DBUNVUICBXCJES-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19622
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/9135638; Labnumber: U_AM_ACK/003714; UZI_ID: UZI-019630
Temperature 318 °C