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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-11-imino-N-(3-methylphenyl)-
SpectraBase Compound ID JLVBaK7P5Cj
InChI InChI=1S/C23H23N3O2/c1-14-5-2-7-17(11-14)25-23(27)19-13-16-12-15-6-3-9-26-10-4-8-18(20(15)26)21(16)28-22(19)24/h2,5,7,11-13,24H,3-4,6,8-10H2,1H3,(H,25,27)
InChIKey DXRWQJFQUPCIOT-UHFFFAOYSA-N
Mol Weight 373.46 g/mol
Molecular Formula C23H23N3O2
Exact Mass 373.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4aCvYEPIYXn
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-11-imino-N-(3-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 373.179026991 u
Formula C23H23N3O2
InChI InChI=1S/C23H23N3O2/c1-14-5-2-7-17(11-14)25-23(27)19-13-16-12-15-6-3-9-26-10-4-8-18(20(15)26)21(16)28-22(19)24/h2,5,7,11-13,24H,3-4,6,8-10H2,1H3,(H,25,27)
InChIKey DXRWQJFQUPCIOT-UHFFFAOYSA-N
Molecular Weight 373.456 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_927
Solvent DMSO-d6
Source Vendor ID: NMR/13239427