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piperidinium, 1-[2-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]-,chloride
SpectraBase Compound ID LjCTy5fUonv
InChI InChI=1S/C17H24N2O2S.ClH/c1-21-15-7-5-14(6-8-15)17-19(16(20)13-22-17)12-11-18-9-3-2-4-10-18;/h5-8,17H,2-4,9-13H2,1H3;1H
InChIKey GZBJALMQCUEGPU-UHFFFAOYSA-N
Mol Weight 356.91 g/mol
Molecular Formula C17H25ClN2O2S
Exact Mass 356.132527 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90bEPuCMl2p
Name piperidinium, 1-[2-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]-,chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.132526925 u
Formula C17H25ClN2O2S
InChI InChI=1S/C17H24N2O2S.ClH/c1-21-15-7-5-14(6-8-15)17-19(16(20)13-22-17)12-11-18-9-3-2-4-10-18;/h5-8,17H,2-4,9-13H2,1H3;1H
InChIKey GZBJALMQCUEGPU-UHFFFAOYSA-N
Molecular Weight 356.912 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18449
Solvent DMSO-d6
Source Vendor ID: NMR/11220669; Lab Info: HAC; Lab Number: HAC-ded0097