For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9-methyl-10-propyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
SpectraBase Compound ID 6xb7pUPIYjr
InChI InChI=1S/C19H23NO2/c1-3-6-14-12(2)16-11-13-7-4-9-20-10-5-8-15(17(13)20)18(16)22-19(14)21/h11H,3-10H2,1-2H3
InChIKey KWAZUHOVFSJZTC-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BztrzXIqZem
Name 9-methyl-10-propyl-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H23NO2/c1-3-6-14-12(2)16-11-13-7-4-9-20-10-5-8-15(17(13)20)18(16)22-19(14)21/h11H,3-10H2,1-2H3
InChIKey KWAZUHOVFSJZTC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12579
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: 100873; Labnumber: DERN-0011; VK_ID: VK-012584
Temperature 308 °C