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Propanamide, 3-(4-methyl-1-piperidyl)-N-(2-thiazolyl)-

View entire compound with spectra: 3 NMR, and 1 MS (GC)

Propanamide, 3-(4-methyl-1-piperidyl)-N-(2-thiazolyl)-
SpectraBase Compound ID KX7zVYyubj
InChI InChI=1S/C12H19N3OS/c1-10-2-6-15(7-3-10)8-4-11(16)14-12-13-5-9-17-12/h5,9-10H,2-4,6-8H2,1H3,(H,13,14,16)
InChIKey WNGPTZLZKGJFNN-UHFFFAOYSA-N
Mol Weight 253.36 g/mol
Molecular Formula C12H19N3OS
Exact Mass 253.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DM6XdFp9fB3
Name 1-piperidinepropanamide, 4-methyl-N-(2-thiazolyl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 253.124883417 u
Formula C12H19N3OS
InChI InChI=1S/C12H19N3OS/c1-10-2-6-15(7-3-10)8-4-11(16)14-12-13-5-9-17-12/h5,9-10H,2-4,6-8H2,1H3,(H,13,14,16)
InChIKey WNGPTZLZKGJFNN-UHFFFAOYSA-N
Molecular Weight 253.364 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4610
Solvent DMSO-d6
Source Vendor ID: NMR/9312238; Lab Number: JMR-D001689