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(7AR*,13R*,15S*)-13-METHYL-15-PHENYL-7AH,13H,15H-NAPHTH-[1',2':5,6]-[1,3]-OXAZINO-[2,3-C]-[1,3]-BENZOXAZINE

Compound with spectra: 1 NMR

(7AR*,13R*,15S*)-13-METHYL-15-PHENYL-7AH,13H,15H-NAPHTH-[1',2':5,6]-[1,3]-OXAZINO-[2,3-C]-[1,3]-BENZOXAZINE
SpectraBase Compound ID JhtNKUJl8Pu
InChI InChI=1S/C26H21NO2/c1-17-27-25(19-10-3-2-4-11-19)24-20-12-6-5-9-18(20)15-16-23(24)29-26(27)21-13-7-8-14-22(21)28-17/h2-17,25-26H,1H3/t17-,25+,26-/m0/s1
InChIKey RAZHAXQZZFXOBA-ZCXSQJBPSA-N
Mol Weight 379.46 g/mol
Molecular Formula C26H21NO2
Exact Mass 379.157229 g/mol
Enantiomer InChIKey RAZHAXQZZFXOBA-CXAHNHKCSA-N

View Spectrum of (7AR*,13R*,15S*)-13-METHYL-15-PHENYL-7AH,13H,15H-NAPHTH-[1',2':5,6]-[1,3]-OXAZINO-[2,3-C]-[1,3]-BENZOXAZINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(7aR,11R,13S)-11-(1-Naphthyl)-13-phenyl-8,9,10,11-tetrahydro-7aH,13H-naphtho[1,2-e]pyrido[2,1-b][1,3]oxazine
22,29,30-Trinor-17.alpha.-hopan-21(.alpha.)-ol
3,4,5,6,7,7a-Hexahydro-1H-cyclobuta[5,6]cyclohepta[7,8]naphtho[2,3-d][1,3]dioxole-1,2(2bH)-dione
(4aR,12cS)-4a,12c-Dihydro-4,4-dimethyl-2-phenyl-4H,5H-naphth[2,1-b]pyrano[3,4-d]pyran-1-carbonitrile
1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 6-(3,4-dimethoxyphenyl)-2,3,4,6-tetrahydro-2-(2-methoxyethyl)-
Di-tert-butyl 1-(2-oxo-3-m-tolylindolin-3-yl)hydrazine-1,2-dicarboxylate
AFAMRCBQKHSYIU-YLJYHZDGSA-N
6-(4-Methoxy-phenyl)-5-methyl-5H-dibenzo[cd,f]indol-4-one
6b.alpha.,8,9,14b.alpha.,15,15a.alpha.-hexahydro-1H-chromeno[3',4'-2,3]indolizino[8,7-b]indole
CONNATUSIN_A
Title Journal or Book Year
Transformation reactions of the betti base analog aminonaphthols Journal of Heterocyclic Chemistry 2004
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