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N-[(9-methyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)methyl]cyclohexanaminium
SpectraBase Compound ID DtvQNTZZC52
InChI InChI=1S/C23H30N2O2/c1-15-19-13-16-7-5-11-25-12-6-10-18(21(16)25)22(19)27-23(26)20(15)14-24-17-8-3-2-4-9-17/h13,17,24H,2-12,14H2,1H3/p+1
InChIKey NOAUKKWYFZVKBK-UHFFFAOYSA-O
Mol Weight 367.51 g/mol
Molecular Formula C23H31N2O2
Exact Mass 367.238553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66paac5AbUl
Name N-[(9-methyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)methyl]cyclohexanaminium
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/C23H30N2O2/c1-15-19-13-16-7-5-11-25-12-6-10-18(21(16)25)22(19)27-23(26)20(15)14-24-17-8-3-2-4-9-17/h13,17,24H,2-12,14H2,1H3/p+1
InChIKey NOAUKKWYFZVKBK-UHFFFAOYSA-O
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12596
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: 100894; Labnumber: DERN-0046; VK_ID: VK-012601
Temperature 318 °C