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3-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-methylphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-methylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 7Usq0vuHjL6
InChI InChI=1S/C18H14N2O2S2/c1-11-6-2-4-8-13(11)20-16(21)10-15(17(20)22)24-18-19-12-7-3-5-9-14(12)23-18/h2-9,15H,10H2,1H3
InChIKey VLVKZGHAFVJFGF-UHFFFAOYSA-N
Mol Weight 354.44 g/mol
Molecular Formula C18H14N2O2S2
Exact Mass 354.04967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SFmidkKQGt
Name 3-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-methylphenyl)-2,5-pyrrolidinedione
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/C18H14N2O2S2/c1-11-6-2-4-8-13(11)20-16(21)10-15(17(20)22)24-18-19-12-7-3-5-9-14(12)23-18/h2-9,15H,10H2,1H3
InChIKey VLVKZGHAFVJFGF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24726
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: D48710; Labnumber: VGU-30446; SBI_ID: SBI-024730
Temperature 308 °C