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2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
SpectraBase Compound ID FIeHwCOSqDP
InChI InChI=1S/C18H15N3O2S2/c1-9-10(2)25-17-15(9)16(23)20-18(21-17)24-8-14(22)12-7-19-13-6-4-3-5-11(12)13/h3-7,19H,8H2,1-2H3,(H,20,21,23)
InChIKey RYILTRKLQDSXBZ-UHFFFAOYSA-N
Mol Weight 369.46 g/mol
Molecular Formula C18H15N3O2S2
Exact Mass 369.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LjsEVkq5ub
Name 2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
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/C18H15N3O2S2/c1-9-10(2)25-17-15(9)16(23)20-18(21-17)24-8-14(22)12-7-19-13-6-4-3-5-11(12)13/h3-7,19H,8H2,1-2H3,(H,20,21,23)
InChIKey RYILTRKLQDSXBZ-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1984
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: ZI/9044198; Labnumber: MIH-0000815