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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-ethoxyphenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID 674o8w4TsqY
InChI InChI=1S/C24H25N3O3/c1-2-29-20-10-4-3-9-19(20)26-24(28)18-14-16-13-15-7-5-11-27-12-6-8-17(21(15)27)22(16)30-23(18)25/h3-4,9-10,13-14,25H,2,5-8,11-12H2,1H3,(H,26,28)
InChIKey YRGPFGNXWXBZCB-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C24H25N3O3
Exact Mass 403.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjNJuwsFcCW
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-ethoxyphenyl)-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 403.189591674 u
Formula C24H25N3O3
InChI InChI=1S/C24H25N3O3/c1-2-29-20-10-4-3-9-19(20)26-24(28)18-14-16-13-15-7-5-11-27-12-6-8-17(21(15)27)22(16)30-23(18)25/h3-4,9-10,13-14,25H,2,5-8,11-12H2,1H3,(H,26,28)
InChIKey YRGPFGNXWXBZCB-UHFFFAOYSA-N
Molecular Weight 403.482 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1449
Solvent DMSO-d6
Source Vendor ID: NMR/13248681