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pyrimido[4,5-b]quinoline-2,4,9(3H)-trione, 1,5,6,7,8,10-hexahydro-7,7-dimethyl-5-(2-thienyl)-
SpectraBase Compound ID L3mJbwvLW6p
InChI InChI=1S/C17H17N3O3S/c1-17(2)6-8-11(10-4-3-5-24-10)12-14(18-13(8)9(21)7-17)19-16(23)20-15(12)22/h3-5,11H,6-7H2,1-2H3,(H3,18,19,20,22,23)
InChIKey XIEVRMRZAOEAAT-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C17H17N3O3S
Exact Mass 343.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BW8GjoLePwK
Name pyrimido[4,5-b]quinoline-2,4,9(3H)-trione, 1,5,6,7,8,10-hexahydro-7,7-dimethyl-5-(2-thienyl)-
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/C17H17N3O3S/c1-17(2)6-8-11(10-4-3-5-24-10)12-14(18-13(8)9(21)7-17)19-16(23)20-15(12)22/h3-5,11H,6-7H2,1-2H3,(H3,18,19,20,22,23)
InChIKey XIEVRMRZAOEAAT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7638
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: NMR/12242057; Labnumber: PLD-0202011