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4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7,8,9-hexahydro-3-phenyl-2-[(2-phenylethyl)thio]-
SpectraBase Compound ID JLoAFR5PH8E
InChI InChI=1S/C25H24N2OS2/c28-24-22-20-14-8-3-9-15-21(20)30-23(22)26-25(27(24)19-12-6-2-7-13-19)29-17-16-18-10-4-1-5-11-18/h1-2,4-7,10-13H,3,8-9,14-17H2
InChIKey DIFHGUHNNVPNGV-UHFFFAOYSA-N
Mol Weight 432.6 g/mol
Molecular Formula C25H24N2OS2
Exact Mass 432.133006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yK4BAjMwI3
Name 4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7,8,9-hexahydro-3-phenyl-2-[(2-phenylethyl)thio]-
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/C25H24N2OS2/c28-24-22-20-14-8-3-9-15-21(20)30-23(22)26-25(27(24)19-12-6-2-7-13-19)29-17-16-18-10-4-1-5-11-18/h1-2,4-7,10-13H,3,8-9,14-17H2
InChIKey DIFHGUHNNVPNGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_86
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/10318330