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

View entire compound with spectra: 1 NMR

N-[4-(2-bromophenyl)-1,3-thiazol-2-yl]propanamide
SpectraBase Compound ID CgjgSXK6eXh
InChI InChI=1S/C12H11BrN2OS/c1-2-11(16)15-12-14-10(7-17-12)8-5-3-4-6-9(8)13/h3-7H,2H2,1H3,(H,14,15,16)
InChIKey UPWLURQEOOHSBC-UHFFFAOYSA-N
Mol Weight 311.2 g/mol
Molecular Formula C12H11BrN2OS
Exact Mass 309.977547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 566XcXxCu2x
Name N-[4-(2-bromophenyl)-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/C12H11BrN2OS/c1-2-11(16)15-12-14-10(7-17-12)8-5-3-4-6-9(8)13/h3-7H,2H2,1H3,(H,14,15,16)
InChIKey UPWLURQEOOHSBC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7129
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: D48420; Labnumber: RCHE-1323; SBI_ID: SBI-007132
Temperature 306 °C