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

View entire compound with spectra: 1 NMR

1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxamide
SpectraBase Compound ID 1juePwwnJPX
InChI InChI=1S/C15H16BrN3OS/c16-12-3-1-10(2-4-12)13-9-21-15(18-13)19-7-5-11(6-8-19)14(17)20/h1-4,9,11H,5-8H2,(H2,17,20)
InChIKey YWCKNSAYJDPHQO-UHFFFAOYSA-N
Mol Weight 366.28 g/mol
Molecular Formula C15H16BrN3OS
Exact Mass 365.019746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Di8Ra3Gt4N
Name 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-piperidinecarboxamide
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/C15H16BrN3OS/c16-12-3-1-10(2-4-12)13-9-21-15(18-13)19-7-5-11(6-8-19)14(17)20/h1-4,9,11H,5-8H2,(H2,17,20)
InChIKey YWCKNSAYJDPHQO-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3199
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: NMR/10211333; Labnumber: LP-2100071