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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(4-bromophenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID CbZm53cyavC
InChI InChI=1S/C22H20BrN3O2/c23-15-5-7-16(8-6-15)25-22(27)18-12-14-11-13-3-1-9-26-10-2-4-17(19(13)26)20(14)28-21(18)24/h5-8,11-12,24H,1-4,9-10H2,(H,25,27)
InChIKey DIXSOFITYQZDBE-UHFFFAOYSA-N
Mol Weight 438.33 g/mol
Molecular Formula C22H20BrN3O2
Exact Mass 437.07389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnrKYmpaZiv
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(4-bromophenyl)-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 437.073889894 u
Formula C22H20BrN3O2
InChI InChI=1S/C22H20BrN3O2/c23-15-5-7-16(8-6-15)25-22(27)18-12-14-11-13-3-1-9-26-10-2-4-17(19(13)26)20(14)28-21(18)24/h5-8,11-12,24H,1-4,9-10H2,(H,25,27)
InChIKey DIXSOFITYQZDBE-UHFFFAOYSA-N
Molecular Weight 438.325 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_930
Solvent DMSO-d6
Source Vendor ID: NMR/13239433