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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[(3-acetylphenyl)imino]-2,3,6,7-tetrahydro-N-phenyl-, (11Z)-
SpectraBase Compound ID BRiNaDrR5eY
InChI InChI=1S/C30H27N3O3/c1-19(34)20-8-5-12-24(17-20)32-30-26(29(35)31-23-10-3-2-4-11-23)18-22-16-21-9-6-14-33-15-7-13-25(27(21)33)28(22)36-30/h2-5,8,10-12,16-18H,6-7,9,13-15H2,1H3,(H,31,35)/b32-30-
InChIKey SCMBMGOVRQSSSE-GCUVURNUSA-N
Mol Weight 477.56 g/mol
Molecular Formula C30H27N3O3
Exact Mass 477.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfehvihcqTl
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[(3-acetylphenyl)imino]-2,3,6,7-tetrahydro-N-phenyl-, (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 477.205241738 u
Formula C30H27N3O3
InChI InChI=1S/C30H27N3O3/c1-19(34)20-8-5-12-24(17-20)32-30-26(29(35)31-23-10-3-2-4-11-23)18-22-16-21-9-6-14-33-15-7-13-25(27(21)33)28(22)36-30/h2-5,8,10-12,16-18H,6-7,9,13-15H2,1H3,(H,31,35)/b32-30-
InChIKey SCMBMGOVRQSSSE-GCUVURNUSA-N
Molecular Weight 477.564 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_62
Solvent DMSO-d6
Source Vendor ID: NMR/13238423