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N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide
SpectraBase Compound ID 1nkRaTuQXUJ
InChI InChI=1S/C19H17BrN2O2S/c1-24-16-8-5-13(6-9-16)7-10-18(23)22-19-21-17(12-25-19)14-3-2-4-15(20)11-14/h2-6,8-9,11-12H,7,10H2,1H3,(H,21,22,23)
InChIKey KQAZLYUFNRAUAC-UHFFFAOYSA-N
Mol Weight 417.32 g/mol
Molecular Formula C19H17BrN2O2S
Exact Mass 416.019412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCLBg7n0EsW
Name N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide
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/C19H17BrN2O2S/c1-24-16-8-5-13(6-9-16)7-10-18(23)22-19-21-17(12-25-19)14-3-2-4-15(20)11-14/h2-6,8-9,11-12H,7,10H2,1H3,(H,21,22,23)
InChIKey KQAZLYUFNRAUAC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19625
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/9140082; Labnumber: U_AM_ACK/003764; UZI_ID: UZI-019633
Temperature 318 °C