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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-acetylphenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID 7krWOSLEGy6
InChI InChI=1S/C24H23N3O3/c1-14(28)15-5-2-7-18(12-15)26-24(29)20-13-17-11-16-6-3-9-27-10-4-8-19(21(16)27)22(17)30-23(20)25/h2,5,7,11-13,25H,3-4,6,8-10H2,1H3,(H,26,29)
InChIKey PFLICYKRNMWAAM-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QzI1nOV1rx
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-acetylphenyl)-2,3,6,7-tetrahydro-11-imino-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.173941610 u
Formula C24H23N3O3
InChI InChI=1S/C24H23N3O3/c1-14(28)15-5-2-7-18(12-15)26-24(29)20-13-17-11-16-6-3-9-27-10-4-8-19(21(16)27)22(17)30-23(20)25/h2,5,7,11-13,25H,3-4,6,8-10H2,1H3,(H,26,29)
InChIKey PFLICYKRNMWAAM-UHFFFAOYSA-N
Molecular Weight 401.466 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1444
Solvent DMSO-d6
Source Vendor ID: NMR/13248675