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4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3-butyl-2-(ethylthio)-3,5,6,7-tetrahydro-
SpectraBase Compound ID 4kfXJD7DxGH
InChI InChI=1S/C15H20N2OS2/c1-3-5-9-17-14(18)12-10-7-6-8-11(10)20-13(12)16-15(17)19-4-2/h3-9H2,1-2H3
InChIKey FIQCPIIHVVEYRA-UHFFFAOYSA-N
Mol Weight 308.46 g/mol
Molecular Formula C15H20N2OS2
Exact Mass 308.101706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9HYA5SR2hA
Name 4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3-butyl-2-(ethylthio)-3,5,6,7-tetrahydro-
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/C15H20N2OS2/c1-3-5-9-17-14(18)12-10-7-6-8-11(10)20-13(12)16-15(17)19-4-2/h3-9H2,1-2H3
InChIKey FIQCPIIHVVEYRA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_83
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/11249693