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thiazolo[4,5-d]pyrimidin-7(6H)-one, 5-[[(2-chlorophenyl)methyl]thio]-3-(4-ethylphenyl)-2,3-dihydro-2-thioxo-
SpectraBase Compound ID J23LRGmiuaX
InChI InChI=1S/C20H16ClN3OS3/c1-2-12-7-9-14(10-8-12)24-17-16(28-20(24)26)18(25)23-19(22-17)27-11-13-5-3-4-6-15(13)21/h3-10H,2,11H2,1H3,(H,22,23,25)
InChIKey KOOIXUHNMNMRHN-UHFFFAOYSA-N
Mol Weight 446.0 g/mol
Molecular Formula C20H16ClN3OS3
Exact Mass 445.014403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hl2btZUiQu
Name thiazolo[4,5-d]pyrimidin-7(6H)-one, 5-[[(2-chlorophenyl)methyl]thio]-3-(4-ethylphenyl)-2,3-dihydro-2-thioxo-
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/C20H16ClN3OS3/c1-2-12-7-9-14(10-8-12)24-17-16(28-20(24)26)18(25)23-19(22-17)27-11-13-5-3-4-6-15(13)21/h3-10H,2,11H2,1H3,(H,22,23,25)
InChIKey KOOIXUHNMNMRHN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7380
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: NMR/10328929