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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3,4-dimethylphenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID Fo4ByY6NZYF
InChI InChI=1S/C24H25N3O2/c1-14-7-8-18(11-15(14)2)26-24(28)20-13-17-12-16-5-3-9-27-10-4-6-19(21(16)27)22(17)29-23(20)25/h7-8,11-13,25H,3-6,9-10H2,1-2H3,(H,26,28)
InChIKey FCMSCFOAKUCLTG-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C24H25N3O2
Exact Mass 387.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrygMiwTfvq
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3,4-dimethylphenyl)-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 387.194677055 u
Formula C24H25N3O2
InChI InChI=1S/C24H25N3O2/c1-14-7-8-18(11-15(14)2)26-24(28)20-13-17-12-16-5-3-9-27-10-4-6-19(21(16)27)22(17)29-23(20)25/h7-8,11-13,25H,3-6,9-10H2,1-2H3,(H,26,28)
InChIKey FCMSCFOAKUCLTG-UHFFFAOYSA-N
Molecular Weight 387.483 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_67
Solvent DMSO-d6
Source Vendor ID: NMR/13238437