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3-butyl-2-sulfanyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID 2B6polZw63t
InChI InChI=1S/C15H20N2OS2/c1-2-3-9-17-14(18)12-10-7-5-4-6-8-11(10)20-13(12)16-15(17)19/h2-9H2,1H3,(H,16,19)
InChIKey ZYHKBPKEFYXARM-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 Is0Oot3zbF4
Name 3-butyl-2-sulfanyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
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/c1-2-3-9-17-14(18)12-10-7-5-4-6-8-11(10)20-13(12)16-15(17)19/h2-9H2,1H3,(H,16,19)
InChIKey ZYHKBPKEFYXARM-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12151
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 801239; Labnumber: AE95-782; VK_ID: VK-012156
Temperature 318 °C