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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-chloro-4-methylphenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID 2uAErUP02ZQ
InChI InChI=1S/C23H22ClN3O2/c1-13-6-7-19(18(24)10-13)26-23(28)17-12-15-11-14-4-2-8-27-9-3-5-16(20(14)27)21(15)29-22(17)25/h6-7,10-12,25H,2-5,8-9H2,1H3,(H,26,28)
InChIKey LHVKQLZLCFPLPY-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 IOw1lXCsoJI
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-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/c1-13-6-7-19(18(24)10-13)26-23(28)17-12-15-11-14-4-2-8-27-9-3-5-16(20(14)27)21(15)29-22(17)25/h6-7,10-12,25H,2-5,8-9H2,1H3,(H,26,28)
InChIKey LHVKQLZLCFPLPY-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_1448
Solvent DMSO-d6
Source Vendor ID: NMR/13248680