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N-(4-{2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}phenyl)acetamide
SpectraBase Compound ID D1DRpP5PkQl
InChI InChI=1S/C18H17N3O3S2/c1-9-10(2)26-17-15(9)16(24)20-18(21-17)25-8-14(23)12-4-6-13(7-5-12)19-11(3)22/h4-7H,8H2,1-3H3,(H,19,22)(H,20,21,24)
InChIKey WHICCGPCSVWCIP-UHFFFAOYSA-N
Mol Weight 387.47 g/mol
Molecular Formula C18H17N3O3S2
Exact Mass 387.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ux9NRIVlRG
Name N-(4-{2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}phenyl)acetamide
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/C18H17N3O3S2/c1-9-10(2)26-17-15(9)16(24)20-18(21-17)25-8-14(23)12-4-6-13(7-5-12)19-11(3)22/h4-7H,8H2,1-3H3,(H,19,22)(H,20,21,24)
InChIKey WHICCGPCSVWCIP-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2155
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/9044667; Labnumber: MIH-0000786