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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methylphenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID 50SC5My3lnS
InChI InChI=1S/C23H22ClN3O2/c1-13-6-7-16(12-19(13)24)26-23(28)18-11-15-10-14-4-2-8-27-9-3-5-17(20(14)27)21(15)29-22(18)25/h6-7,10-12,25H,2-5,8-9H2,1H3,(H,26,28)
InChIKey XYJCOPHAJFPFSQ-UHFFFAOYSA-N
Mol Weight 407.9 g/mol
Molecular Formula C23H22ClN3O2
Exact Mass 407.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DuZzLqFKMx
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methylphenyl)-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 407.140054658 u
Formula C23H22ClN3O2
InChI InChI=1S/C23H22ClN3O2/c1-13-6-7-16(12-19(13)24)26-23(28)18-11-15-10-14-4-2-8-27-9-3-5-17(20(14)27)21(15)29-22(18)25/h6-7,10-12,25H,2-5,8-9H2,1H3,(H,26,28)
InChIKey XYJCOPHAJFPFSQ-UHFFFAOYSA-N
Molecular Weight 407.901 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_919
Solvent DMSO-d6
Source Vendor ID: NMR/13239418