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4,4-dimethyl-1-(1,3-thiazol-2-yl)-2,6-piperidinedione
SpectraBase Compound ID 7gV8LOBD1J3
InChI InChI=1S/C10H12N2O2S/c1-10(2)5-7(13)12(8(14)6-10)9-11-3-4-15-9/h3-4H,5-6H2,1-2H3
InChIKey UBABNJKQBJEODA-UHFFFAOYSA-N
Mol Weight 224.28 g/mol
Molecular Formula C10H12N2O2S
Exact Mass 224.061949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqCSZAuKquO
Name 4,4-dimethyl-1-(1,3-thiazol-2-yl)-2,6-piperidinedione
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/C10H12N2O2S/c1-10(2)5-7(13)12(8(14)6-10)9-11-3-4-15-9/h3-4H,5-6H2,1-2H3
InChIKey UBABNJKQBJEODA-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_172
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8267105; Labnumber: S-0001005; IOH_ID: IOH-000173
Temperature 297 °C