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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-fluorophenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID 7dVzkYEbdmk
InChI InChI=1S/C22H20FN3O2/c23-15-5-1-6-16(12-15)25-22(27)18-11-14-10-13-4-2-8-26-9-3-7-17(19(13)26)20(14)28-21(18)24/h1,5-6,10-12,24H,2-4,7-9H2,(H,25,27)
InChIKey GYBFCNFHLJGNIU-UHFFFAOYSA-N
Mol Weight 377.42 g/mol
Molecular Formula C22H20FN3O2
Exact Mass 377.153955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HqKw4lWLeJE
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-fluorophenyl)-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 377.153955057 u
Formula C22H20FN3O2
InChI InChI=1S/C22H20FN3O2/c23-15-5-1-6-16(12-15)25-22(27)18-11-14-10-13-4-2-8-26-9-3-7-17(19(13)26)20(14)28-21(18)24/h1,5-6,10-12,24H,2-4,7-9H2,(H,25,27)
InChIKey GYBFCNFHLJGNIU-UHFFFAOYSA-N
Molecular Weight 377.419 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_911
Solvent DMSO-d6
Source Vendor ID: NMR/13239408