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1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-2,6-piperidinedione

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1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-2,6-piperidinedione
SpectraBase Compound ID Keo50ErLG41
InChI InChI=1S/C14H14N2O2S/c1-14(2)7-11(17)16(12(18)8-14)13-15-9-5-3-4-6-10(9)19-13/h3-6H,7-8H2,1-2H3
InChIKey BRHZXSNJPVZDCR-UHFFFAOYSA-N
Mol Weight 274.34 g/mol
Molecular Formula C14H14N2O2S
Exact Mass 274.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AXmf0hrm58
Name 1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-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/C14H14N2O2S/c1-14(2)7-11(17)16(12(18)8-14)13-15-9-5-3-4-6-10(9)19-13/h3-6H,7-8H2,1-2H3
InChIKey BRHZXSNJPVZDCR-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_171
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/8267104; Labnumber: S-0001004; IOH_ID: IOH-000172
Temperature 297 °C