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3-butyl-2-(butylsulfanyl)-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID 6n4RC70XA83
InChI InChI=1S/C19H28N2OS2/c1-3-5-12-21-18(22)16-14-10-8-7-9-11-15(14)24-17(16)20-19(21)23-13-6-4-2/h3-13H2,1-2H3
InChIKey NPFPOQZWKNQPII-UHFFFAOYSA-N
Mol Weight 364.57 g/mol
Molecular Formula C19H28N2OS2
Exact Mass 364.164306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5t7ZzrcV7W8
Name 3-butyl-2-(butylsulfanyl)-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/C19H28N2OS2/c1-3-5-12-21-18(22)16-14-10-8-7-9-11-15(14)24-17(16)20-19(21)23-13-6-4-2/h3-13H2,1-2H3
InChIKey NPFPOQZWKNQPII-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12154
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: 801232; Labnumber: AE95-775; VK_ID: VK-012159
Temperature 318 °C