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N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)decanamide
SpectraBase Compound ID GQZssOe7oA2
InChI InChI=1S/C19H27N3O2S2/c1-2-3-4-5-6-7-8-12-15(23)21-22-18(24)16-13-10-9-11-14(13)26-17(16)20-19(22)25/h2-12H2,1H3,(H,20,25)(H,21,23)
InChIKey MASRKHDGLAXGPY-UHFFFAOYSA-N
Mol Weight 393.56 g/mol
Molecular Formula C19H27N3O2S2
Exact Mass 393.154469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LO8Z28yZ2NL
Name N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)decanamide
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/C19H27N3O2S2/c1-2-3-4-5-6-7-8-12-15(23)21-22-18(24)16-13-10-9-11-14(13)26-17(16)20-19(22)25/h2-12H2,1H3,(H,20,25)(H,21,23)
InChIKey MASRKHDGLAXGPY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7344
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: UZI/1268893; Labnumber: COL4874; UZI_ID: UZI-007346
Temperature 318 °C