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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[(3,4-dimethoxyphenyl)imino]-2,3,6,7-tetrahydro-N-(4-methylphenyl)-, (11Z)-

View entire compound with spectra: 1 NMR

1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[(3,4-dimethoxyphenyl)imino]-2,3,6,7-tetrahydro-N-(4-methylphenyl)-, (11Z)-
SpectraBase Compound ID GloO6lclyJW
InChI InChI=1S/C31H31N3O4/c1-19-8-10-22(11-9-19)32-30(35)25-17-21-16-20-6-4-14-34-15-5-7-24(28(20)34)29(21)38-31(25)33-23-12-13-26(36-2)27(18-23)37-3/h8-13,16-18H,4-7,14-15H2,1-3H3,(H,32,35)/b33-31-
InChIKey BWBGHJDNBXLFMX-FPODKLOTSA-N
Mol Weight 509.61 g/mol
Molecular Formula C31H31N3O4
Exact Mass 509.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5EMnR5pIVxK
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[(3,4-dimethoxyphenyl)imino]-2,3,6,7-tetrahydro-N-(4-methylphenyl)-, (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 509.231456486 u
Formula C31H31N3O4
InChI InChI=1S/C31H31N3O4/c1-19-8-10-22(11-9-19)32-30(35)25-17-21-16-20-6-4-14-34-15-5-7-24(28(20)34)29(21)38-31(25)33-23-12-13-26(36-2)27(18-23)37-3/h8-13,16-18H,4-7,14-15H2,1-3H3,(H,32,35)/b33-31-
InChIKey BWBGHJDNBXLFMX-FPODKLOTSA-N
Molecular Weight 509.606 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1440
Solvent DMSO-d6
Source Vendor ID: NMR/13248667