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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methoxyphenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID CsrggWP7TWE
InChI InChI=1S/C23H22ClN3O3/c1-29-19-7-6-15(12-18(19)24)26-23(28)17-11-14-10-13-4-2-8-27-9-3-5-16(20(13)27)21(14)30-22(17)25/h6-7,10-12,25H,2-5,8-9H2,1H3,(H,26,28)
InChIKey RSRHKGCMELNNDV-UHFFFAOYSA-N
Mol Weight 423.9 g/mol
Molecular Formula C23H22ClN3O3
Exact Mass 423.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83L5IU7KqZa
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(3-chloro-4-methoxyphenyl)-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 423.134969277 u
Formula C23H22ClN3O3
InChI InChI=1S/C23H22ClN3O3/c1-29-19-7-6-15(12-18(19)24)26-23(28)17-11-14-10-13-4-2-8-27-9-3-5-16(20(13)27)21(14)30-22(17)25/h6-7,10-12,25H,2-5,8-9H2,1H3,(H,26,28)
InChIKey RSRHKGCMELNNDV-UHFFFAOYSA-N
Molecular Weight 423.900 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_916
Solvent DMSO-d6
Source Vendor ID: NMR/13239415