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2-(benzylsulfanyl)-6,6-dimethyl-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID CMxKb3Df8ip
InChI InChI=1S/C26H26N2O2S2/c1-26(2)15-20-21(16-30-26)32-23-22(20)24(29)28(14-13-18-9-5-3-6-10-18)25(27-23)31-17-19-11-7-4-8-12-19/h3-12H,13-17H2,1-2H3
InChIKey LEYSGTWYHMGQEO-UHFFFAOYSA-N
Mol Weight 462.63 g/mol
Molecular Formula C26H26N2O2S2
Exact Mass 462.14357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19KSHHwJtQA
Name 2-(benzylsulfanyl)-6,6-dimethyl-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H26N2O2S2/c1-26(2)15-20-21(16-30-26)32-23-22(20)24(29)28(14-13-18-9-5-3-6-10-18)25(27-23)31-17-19-11-7-4-8-12-19/h3-12H,13-17H2,1-2H3
InChIKey LEYSGTWYHMGQEO-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12136
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: 801153; Labnumber: AE95-693; VK_ID: VK-012141
Temperature 318 °C