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1,3-dimethyl-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 8uToYLvpQp0
InChI InChI=1S/C19H21N3O3/c1-20-17(23)15(18(24)21(2)19(20)25)11-12-9-13-5-3-7-22-8-4-6-14(10-12)16(13)22/h9-11H,3-8H2,1-2H3
InChIKey HDLQXCGEJYXVNB-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fr0T2y8WXGw
Name 1,3-dimethyl-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/C19H21N3O3/c1-20-17(23)15(18(24)21(2)19(20)25)11-12-9-13-5-3-7-22-8-4-6-14(10-12)16(13)22/h9-11H,3-8H2,1-2H3
InChIKey HDLQXCGEJYXVNB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1550
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: 701402NC98SP32-784; Labnumber: 701402NC98SP32-784; VK_ID: VK-001551
Temperature 308 °C