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N-methyl-N-(2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-ylidene)methanaminium perchlorate
SpectraBase Compound ID 2xtSoj6HEBS
InChI InChI=1S/C17H21N2O.ClHO4/c1-18(2)15-8-7-13-11-12-5-3-9-19-10-4-6-14(16(12)19)17(13)20-15;2-1(3,4)5/h7-8,11H,3-6,9-10H2,1-2H3;(H,2,3,4,5)/q+1;/p-1
InChIKey RKZNZIRDILCTQM-UHFFFAOYSA-M
Mol Weight 368.82 g/mol
Molecular Formula C17H21ClN2O5
Exact Mass 368.113899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4k5WUFvlzEz
Name N-methyl-N-(2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-ylidene)methanaminium perchlorate
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/C17H21N2O.ClHO4/c1-18(2)15-8-7-13-11-12-5-3-9-19-10-4-6-14(16(12)19)17(13)20-15;2-1(3,4)5/h7-8,11H,3-6,9-10H2,1-2H3;(H,2,3,4,5)/q+1;/p-1
InChIKey RKZNZIRDILCTQM-UHFFFAOYSA-M
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12823
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: 101423; Labnumber: DERN-0061; VK_ID: VK-012828
Temperature 318 °C