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Pyrimido[4,5-b]quinolin-4(1H)-one, 2,3,6,7,8,9-hexahydro-3-(2-methyl-2-propenyl)2-thioxo-
SpectraBase Compound ID ASes8bsmhUE
InChI InChI=1S/C15H17N3OS/c1-9(2)8-18-14(19)11-7-10-5-3-4-6-12(10)16-13(11)17-15(18)20/h7H,1,3-6,8H2,2H3,(H,16,17,20)
InChIKey XHRYHHWAEQJLBG-UHFFFAOYSA-N
Mol Weight 287.38 g/mol
Molecular Formula C15H17N3OS
Exact Mass 287.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6aTXOPoYL9x
Name 3-(2-methyl-2-propenyl)-2-thioxo-2,3,6,7,8,9-hexahydropyrimido[4,5-b]quinolin-4(1H)-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/C15H17N3OS/c1-9(2)8-18-14(19)11-7-10-5-3-4-6-12(10)16-13(11)17-15(18)20/h7H,1,3-6,8H2,2H3,(H,16,17,20)
InChIKey XHRYHHWAEQJLBG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12190
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: 801209; Labnumber: AE95-751; VK_ID: VK-012195
Temperature 308 °C