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

View entire compound with spectra: 1 NMR

N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-ethoxybenzamide
SpectraBase Compound ID AZkjPoRxPWo
InChI InChI=1S/C18H15BrN2O2S/c1-2-23-15-8-6-12(7-9-15)17(22)21-18-20-16(11-24-18)13-4-3-5-14(19)10-13/h3-11H,2H2,1H3,(H,20,21,22)
InChIKey CZARXXWJCJMICU-UHFFFAOYSA-N
Mol Weight 403.29 g/mol
Molecular Formula C18H15BrN2O2S
Exact Mass 402.003762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79vPcQviX2w
Name N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-ethoxybenzamide
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/C18H15BrN2O2S/c1-2-23-15-8-6-12(7-9-15)17(22)21-18-20-16(11-24-18)13-4-3-5-14(19)10-13/h3-11H,2H2,1H3,(H,20,21,22)
InChIKey CZARXXWJCJMICU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19624
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/9128970; Labnumber: U_AM_ACK/003727; UZI_ID: UZI-019632
Temperature 318 °C