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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-fluorophenyl)-2,3,6,7-tetrahydro-11-[(2-methoxyphenyl)imino]-, (11Z)-

View entire compound with spectra: 1 NMR

1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-fluorophenyl)-2,3,6,7-tetrahydro-11-[(2-methoxyphenyl)imino]-, (11Z)-
SpectraBase Compound ID J7wpaEvQA9X
InChI InChI=1S/C29H26FN3O3/c1-35-25-12-3-2-11-24(25)32-29-23(28(34)31-21-9-4-8-20(30)17-21)16-19-15-18-7-5-13-33-14-6-10-22(26(18)33)27(19)36-29/h2-4,8-9,11-12,15-17H,5-7,10,13-14H2,1H3,(H,31,34)/b32-29-
InChIKey PPRVRYLIFQTNBM-OVXWJCGASA-N
Mol Weight 483.54 g/mol
Molecular Formula C29H26FN3O3
Exact Mass 483.19582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkCZK6KUrVX
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-fluorophenyl)-2,3,6,7-tetrahydro-11-[(2-methoxyphenyl)imino]-, (11Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 483.195819869 u
Formula C29H26FN3O3
InChI InChI=1S/C29H26FN3O3/c1-35-25-12-3-2-11-24(25)32-29-23(28(34)31-21-9-4-8-20(30)17-21)16-19-15-18-7-5-13-33-14-6-10-22(26(18)33)27(19)36-29/h2-4,8-9,11-12,15-17H,5-7,10,13-14H2,1H3,(H,31,34)/b32-29-
InChIKey PPRVRYLIFQTNBM-OVXWJCGASA-N
Molecular Weight 483.543 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1441
Solvent DMSO-d6
Source Vendor ID: NMR/13248668