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2-(4-bromophenoxy)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]propanamide
SpectraBase Compound ID BXhejskeMq
InChI InChI=1S/C22H17BrN2O2S/c1-14(27-17-11-9-16(23)10-12-17)21(26)25-22-24-20(13-28-22)19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,24,25,26)
InChIKey HBZXAWZSNQXLEW-UHFFFAOYSA-N
Mol Weight 453.35 g/mol
Molecular Formula C22H17BrN2O2S
Exact Mass 452.019412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaVNjRC9sWg
Name 2-(4-bromophenoxy)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]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/C22H17BrN2O2S/c1-14(27-17-11-9-16(23)10-12-17)21(26)25-22-24-20(13-28-22)19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,24,25,26)
InChIKey HBZXAWZSNQXLEW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18743
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/9135685; Labnumber: UGB-0019010; UZI_ID: UZI-018750
Temperature 318 °C