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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[(2-ethoxyphenyl)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-[(2-ethoxyphenyl)imino]-2,3,6,7-tetrahydro-N-(2-methoxyphenyl)-, (11Z)-
SpectraBase Compound ID 4OJzMAlGybC
InChI InChI=1S/C31H31N3O4/c1-3-37-27-15-7-5-13-25(27)33-31-23(30(35)32-24-12-4-6-14-26(24)36-2)19-21-18-20-10-8-16-34-17-9-11-22(28(20)34)29(21)38-31/h4-7,12-15,18-19H,3,8-11,16-17H2,1-2H3,(H,32,35)/b33-31-
InChIKey DFXBXMJFRDFJIW-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 HJtcdvk30ft
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 11-[(2-ethoxyphenyl)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 509.231456486 u
Formula C31H31N3O4
InChI InChI=1S/C31H31N3O4/c1-3-37-27-15-7-5-13-25(27)33-31-23(30(35)32-24-12-4-6-14-26(24)36-2)19-21-18-20-10-8-16-34-17-9-11-22(28(20)34)29(21)38-31/h4-7,12-15,18-19H,3,8-11,16-17H2,1-2H3,(H,32,35)/b33-31-
InChIKey DFXBXMJFRDFJIW-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_906
Solvent DMSO-d6
Source Vendor ID: NMR/13239402