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3-Isobutyl-6,6-dimethyl-2-(2-oxo-2-phenyl-ethylsulfanyl)-3,5,6,8-tetrahydro-7-oxa-9-thia-1,3-diaza-fluoren-4-one
SpectraBase Compound ID Fo3pXvi9Dol
InChI InChI=1S/C23H26N2O3S2/c1-14(2)11-25-21(27)19-16-10-23(3,4)28-12-18(16)30-20(19)24-22(25)29-13-17(26)15-8-6-5-7-9-15/h5-9,14H,10-13H2,1-4H3
InChIKey CDFVBHZZWUJHKK-UHFFFAOYSA-N
Mol Weight 442.59 g/mol
Molecular Formula C23H26N2O3S2
Exact Mass 442.138485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PQVNMQvASK
Name 3-isobutyl-6,6-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-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/C23H26N2O3S2/c1-14(2)11-25-21(27)19-16-10-23(3,4)28-12-18(16)30-20(19)24-22(25)29-13-17(26)15-8-6-5-7-9-15/h5-9,14H,10-13H2,1-4H3
InChIKey CDFVBHZZWUJHKK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12173
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: 801258; Labnumber: AE95-801; VK_ID: VK-012178
Temperature 308 °C