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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID AGUfSXGJ5as
InChI InChI=1S/C26H29N3O4/c1-3-31-18-9-10-22(32-4-2)21(15-18)28-26(30)20-14-17-13-16-7-5-11-29-12-6-8-19(23(16)29)24(17)33-25(20)27/h9-10,13-15,27H,3-8,11-12H2,1-2H3,(H,28,30)
InChIKey MMMMCPDCLXLFOE-UHFFFAOYSA-N
Mol Weight 447.54 g/mol
Molecular Formula C26H29N3O4
Exact Mass 447.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EA05ZfiC0ro
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2,5-diethoxyphenyl)-2,3,6,7-tetrahydro-11-imino-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 447.215806422 u
Formula C26H29N3O4
InChI InChI=1S/C26H29N3O4/c1-3-31-18-9-10-22(32-4-2)21(15-18)28-26(30)20-14-17-13-16-7-5-11-29-12-6-8-19(23(16)29)24(17)33-25(20)27/h9-10,13-15,27H,3-8,11-12H2,1-2H3,(H,28,30)
InChIKey MMMMCPDCLXLFOE-UHFFFAOYSA-N
Molecular Weight 447.535 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_69
Solvent DMSO-d6
Source Vendor ID: NMR/13238439