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3-(4-methylphenyl)-2-[(2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 6Y09A3giZl7
InChI InChI=1S/C25H24N2OS2/c1-17-11-13-19(14-12-17)27-24(28)22-20-9-5-6-10-21(20)30-23(22)26-25(27)29-16-15-18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15-16H2,1H3
InChIKey BIGWNCPFDLWEOZ-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 DDdghpX8ERQ
Name 3-(4-methylphenyl)-2-[(2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-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/C25H24N2OS2/c1-17-11-13-19(14-12-17)27-24(28)22-20-9-5-6-10-21(20)30-23(22)26-25(27)29-16-15-18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15-16H2,1H3
InChIKey BIGWNCPFDLWEOZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12242
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: 803548; Labnumber: BAD8-0214; VK_ID: VK-012247
Temperature 313 °C