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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-11-imino-N-[4-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 360p8zmtEOV
InChI InChI=1S/C23H20F3N3O2/c24-23(25,26)15-5-7-16(8-6-15)28-22(30)18-12-14-11-13-3-1-9-29-10-2-4-17(19(13)29)20(14)31-21(18)27/h5-8,11-12,27H,1-4,9-10H2,(H,28,30)
InChIKey HOMASHGKQBYYPP-UHFFFAOYSA-N
Mol Weight 427.43 g/mol
Molecular Formula C23H20F3N3O2
Exact Mass 427.150761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9L985jb07Yt
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-11-imino-N-[4-(trifluoromethyl)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 427.150761383 u
Formula C23H20F3N3O2
InChI InChI=1S/C23H20F3N3O2/c24-23(25,26)15-5-7-16(8-6-15)28-22(30)18-12-14-11-13-3-1-9-29-10-2-4-17(19(13)29)20(14)31-21(18)27/h5-8,11-12,27H,1-4,9-10H2,(H,28,30)
InChIKey HOMASHGKQBYYPP-UHFFFAOYSA-N
Molecular Weight 427.427 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_912
Solvent DMSO-d6
Source Vendor ID: NMR/13239411