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Propanamide, N-(5-acetyl-4-methyl-2-thiazolyl)-3-phenyl-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Propanamide, N-(5-acetyl-4-methyl-2-thiazolyl)-3-phenyl-
SpectraBase Compound ID 97ZfSmJKzXc
InChI InChI=1S/C15H16N2O2S/c1-10-14(11(2)18)20-15(16-10)17-13(19)9-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,17,19)
InChIKey LAOKAQDFYPFPGJ-UHFFFAOYSA-N
Mol Weight 288.36 g/mol
Molecular Formula C15H16N2O2S
Exact Mass 288.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wYelHvle4a
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide
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/C15H16N2O2S/c1-10-14(11(2)18)20-15(16-10)17-13(19)9-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,17,19)
InChIKey LAOKAQDFYPFPGJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2574
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/8057534; UBI_ID: UBI-002575
Temperature 318 °C