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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2,3-dichlorophenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID G29sizvrHSE
InChI InChI=1S/C22H19Cl2N3O2/c23-16-6-1-7-17(18(16)24)26-22(28)15-11-13-10-12-4-2-8-27-9-3-5-14(19(12)27)20(13)29-21(15)25/h1,6-7,10-11,25H,2-5,8-9H2,(H,26,28)
InChIKey BIAHMJBZKHWCDV-UHFFFAOYSA-N
Mol Weight 428.32 g/mol
Molecular Formula C22H19Cl2N3O2
Exact Mass 427.085432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ic110b8snC
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2,3-dichlorophenyl)-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 427.085432262 u
Formula C22H19Cl2N3O2
InChI InChI=1S/C22H19Cl2N3O2/c23-16-6-1-7-17(18(16)24)26-22(28)15-11-13-10-12-4-2-8-27-9-3-5-14(19(12)27)20(13)29-21(15)25/h1,6-7,10-11,25H,2-5,8-9H2,(H,26,28)
InChIKey BIAHMJBZKHWCDV-UHFFFAOYSA-N
Molecular Weight 428.319 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_909
Solvent DMSO-d6
Source Vendor ID: NMR/13239405