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2-{[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-6-{[(4-methylphenyl)sulfanyl]methyl}-4-pyrimidinol
SpectraBase Compound ID 5WAEp3YYHiF
InChI InChI=1S/C24H23N3O2S2/c1-15-8-10-19(11-9-15)30-13-18-12-22(28)26-24(25-18)31-14-23(29)27-17(3)16(2)20-6-4-5-7-21(20)27/h4-12H,13-14H2,1-3H3,(H,25,26,28)
InChIKey ZGTRLEAMOWVGOX-UHFFFAOYSA-N
Mol Weight 449.59 g/mol
Molecular Formula C24H23N3O2S2
Exact Mass 449.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hnDLFUdSUO
Name 2-{[2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-6-{[(4-methylphenyl)sulfanyl]methyl}-4-pyrimidinol
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/C24H23N3O2S2/c1-15-8-10-19(11-9-15)30-13-18-12-22(28)26-24(25-18)31-14-23(29)27-17(3)16(2)20-6-4-5-7-21(20)27/h4-12H,13-14H2,1-3H3,(H,25,26,28)
InChIKey ZGTRLEAMOWVGOX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6656
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: 123842; Labnumber: VGU-13787; VK_ID: VK-006659
Temperature 318 °C