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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-11-(phenylimino)-, (11Z)-
SpectraBase Compound ID GrnPxQB2ry1
InChI InChI=1S/C29H27N3O3/c1-34-25-14-6-5-13-24(25)31-28(33)23-18-20-17-19-9-7-15-32-16-8-12-22(26(19)32)27(20)35-29(23)30-21-10-3-2-4-11-21/h2-6,10-11,13-14,17-18H,7-9,12,15-16H2,1H3,(H,31,33)/b30-29-
InChIKey RRQJTHYQUFRREQ-FLWNBWAVSA-N
Mol Weight 465.55 g/mol
Molecular Formula C29H27N3O3
Exact Mass 465.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eJ5jmOw2L2
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-11-(phenylimino)-, (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 465.205241738 u
Formula C29H27N3O3
InChI InChI=1S/C29H27N3O3/c1-34-25-14-6-5-13-24(25)31-28(33)23-18-20-17-19-9-7-15-32-16-8-12-22(26(19)32)27(20)35-29(23)30-21-10-3-2-4-11-21/h2-6,10-11,13-14,17-18H,7-9,12,15-16H2,1H3,(H,31,33)/b30-29-
InChIKey RRQJTHYQUFRREQ-FLWNBWAVSA-N
Molecular Weight 465.553 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_63
Solvent DMSO-d6
Source Vendor ID: NMR/13238427