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2-[(3,4-dichlorobenzyl)sulfanyl]-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 GekzfoR8U0t
InChI InChI=1S/C26H24Cl2N2O2S2/c1-26(2)13-18-21(14-32-26)34-23-22(18)24(31)30(11-10-16-6-4-3-5-7-16)25(29-23)33-15-17-8-9-19(27)20(28)12-17/h3-9,12H,10-11,13-15H2,1-2H3
InChIKey YAQPVLUQSZXGSV-UHFFFAOYSA-N
Mol Weight 531.52 g/mol
Molecular Formula C26H24Cl2N2O2S2
Exact Mass 530.065626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMnxmycxhG9
Name 2-[(3,4-dichlorobenzyl)sulfanyl]-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H24Cl2N2O2S2/c1-26(2)13-18-21(14-32-26)34-23-22(18)24(31)30(11-10-16-6-4-3-5-7-16)25(29-23)33-15-17-8-9-19(27)20(28)12-17/h3-9,12H,10-11,13-15H2,1-2H3
InChIKey YAQPVLUQSZXGSV-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12142
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: 801155; Labnumber: AE95-695; VK_ID: VK-012147
Temperature 318 °C