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3-(1,3-benzothiazol-2-ylsulfanyl)-4,6,6-trimethyl-5,6-dihydro-2(1H)-pyridinone

View entire compound with spectra: 1 NMR

3-(1,3-benzothiazol-2-ylsulfanyl)-4,6,6-trimethyl-5,6-dihydro-2(1H)-pyridinone
SpectraBase Compound ID KzGpJ7pBNEi
InChI InChI=1S/C15H16N2OS2/c1-9-8-15(2,3)17-13(18)12(9)20-14-16-10-6-4-5-7-11(10)19-14/h4-7H,8H2,1-3H3,(H,17,18)
InChIKey CEAKLYDAGCWNER-UHFFFAOYSA-N
Mol Weight 304.43 g/mol
Molecular Formula C15H16N2OS2
Exact Mass 304.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCt0byxhsCB
Name 3-(1,3-benzothiazol-2-ylsulfanyl)-4,6,6-trimethyl-5,6-dihydro-2(1H)-pyridinone
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/C15H16N2OS2/c1-9-8-15(2,3)17-13(18)12(9)20-14-16-10-6-4-5-7-11(10)19-14/h4-7H,8H2,1-3H3,(H,17,18)
InChIKey CEAKLYDAGCWNER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_19
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: 602034; Labnumber: RO3-001; VK_ID: VK-000020
Temperature 318 °C