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(5Z)-1-(2-methylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

View entire compound with spectra: 1 NMR

(5Z)-1-(2-methylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9gYQ9QyKEhg
InChI InChI=1S/C24H23N3O3/c1-15-6-2-3-9-20(15)27-23(29)19(22(28)25-24(27)30)14-16-12-17-7-4-10-26-11-5-8-18(13-16)21(17)26/h2-3,6,9,12-14H,4-5,7-8,10-11H2,1H3,(H,25,28,30)/b19-14-
InChIKey KPPGXOBEGCGAOB-RGEXLXHISA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YARa5cFYCm
Name (5Z)-1-(2-methylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C24H23N3O3/c1-15-6-2-3-9-20(15)27-23(29)19(22(28)25-24(27)30)14-16-12-17-7-4-10-26-11-5-8-18(13-16)21(17)26/h2-3,6,9,12-14H,4-5,7-8,10-11H2,1H3,(H,25,28,30)/b19-14-
InChIKey KPPGXOBEGCGAOB-RGEXLXHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10816
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: E03171; Labnumber: NC98SP32-1733; SBI_ID: SBI-010819
Synonyms 1-(2-methylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C