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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(4-cyanophenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID IoePTjL5dwG
InChI InChI=1S/C23H20N4O2/c24-13-14-5-7-17(8-6-14)26-23(28)19-12-16-11-15-3-1-9-27-10-2-4-18(20(15)27)21(16)29-22(19)25/h5-8,11-12,25H,1-4,9-10H2,(H,26,28)
InChIKey FWLPFKHMTBITFH-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C23H20N4O2
Exact Mass 384.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Awuc5OwZv1f
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(4-cyanophenyl)-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 384.158625898 u
Formula C23H20N4O2
InChI InChI=1S/C23H20N4O2/c24-13-14-5-7-17(8-6-14)26-23(28)19-12-16-11-15-3-1-9-27-10-2-4-18(20(15)27)21(16)29-22(19)25/h5-8,11-12,25H,1-4,9-10H2,(H,26,28)
InChIKey FWLPFKHMTBITFH-UHFFFAOYSA-N
Molecular Weight 384.439 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_910
Solvent DMSO-d6
Source Vendor ID: NMR/13239406