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

View entire compound with spectra: 1 NMR

1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[(3,5-dimethoxyphenyl)imino]-2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-, (11Z)-
SpectraBase Compound ID K908RFPOQp1
InChI InChI=1S/C31H31N3O5/c1-36-22-16-21(17-23(18-22)37-2)32-31-25(30(35)33-26-10-4-5-11-27(26)38-3)15-20-14-19-8-6-12-34-13-7-9-24(28(19)34)29(20)39-31/h4-5,10-11,14-18H,6-9,12-13H2,1-3H3,(H,33,35)/b32-31-
InChIKey YJKUOWKYQFREEW-MVJHLKBCSA-N
Mol Weight 525.61 g/mol
Molecular Formula C31H31N3O5
Exact Mass 525.226371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TmZElSIP3F
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[(3,5-dimethoxyphenyl)imino]-2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-, (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 525.226371105 u
Formula C31H31N3O5
InChI InChI=1S/C31H31N3O5/c1-36-22-16-21(17-23(18-22)37-2)32-31-25(30(35)33-26-10-4-5-11-27(26)38-3)15-20-14-19-8-6-12-34-13-7-9-24(28(19)34)29(20)39-31/h4-5,10-11,14-18H,6-9,12-13H2,1-3H3,(H,33,35)/b32-31-
InChIKey YJKUOWKYQFREEW-MVJHLKBCSA-N
Molecular Weight 525.605 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_64
Solvent DMSO-d6
Source Vendor ID: NMR/13238428