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10-(4-morpholinylmethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
SpectraBase Compound ID 9KVCmc17oz2
InChI InChI=1S/C20H24N2O3/c23-20-16(13-21-7-9-24-10-8-21)12-15-11-14-3-1-5-22-6-2-4-17(18(14)22)19(15)25-20/h11-12H,1-10,13H2
InChIKey RRYAHRURVYXSBD-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I68h9ZOGNo0
Name 10-(4-morpholinylmethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N2O3/c23-20-16(13-21-7-9-24-10-8-21)12-15-11-14-3-1-5-22-6-2-4-17(18(14)22)19(15)25-20/h11-12H,1-10,13H2
InChIKey RRYAHRURVYXSBD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12595
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: 100893; Labnumber: DERN-0045; VK_ID: VK-012600
Temperature 318 °C