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1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-ethylphenyl)-2,3,6,7-tetrahydro-11-imino-
SpectraBase Compound ID CKRTN7CPsh2
InChI InChI=1S/C24H25N3O2/c1-2-15-7-3-4-10-20(15)26-24(28)19-14-17-13-16-8-5-11-27-12-6-9-18(21(16)27)22(17)29-23(19)25/h3-4,7,10,13-14,25H,2,5-6,8-9,11-12H2,1H3,(H,26,28)
InChIKey MDZVWSSBJHQGPP-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C24H25N3O2
Exact Mass 387.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DENTm1qy4Gp
Name 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, N-(2-ethylphenyl)-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 387.194677055 u
Formula C24H25N3O2
InChI InChI=1S/C24H25N3O2/c1-2-15-7-3-4-10-20(15)26-24(28)19-14-17-13-16-8-5-11-27-12-6-9-18(21(16)27)22(17)29-23(19)25/h3-4,7,10,13-14,25H,2,5-6,8-9,11-12H2,1H3,(H,26,28)
InChIKey MDZVWSSBJHQGPP-UHFFFAOYSA-N
Molecular Weight 387.483 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_933
Solvent DMSO-d6
Source Vendor ID: NMR/13239437