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(4aR,5S,10aS)-N-(3,4-difluorophenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine

Compound with spectra: 1 MS (GC)

(4aR,5S,10aS)-N-(3,4-difluorophenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine
SpectraBase Compound ID KaQBy1HsCY9
InChI InChI=1S/C18H17F2NO2/c19-14-8-7-11(10-15(14)20)21-17-12-4-1-2-6-16(12)23-18-13(17)5-3-9-22-18/h1-2,4,6-8,10,13,17-18,21H,3,5,9H2/t13-,17-,18+/m1/s1
InChIKey FDIQQSNJRXPSQC-XWIAVFTESA-N
Mol Weight 317.34 g/mol
Molecular Formula C18H17F2NO2
Exact Mass 317.122735 g/mol
Enantiomer InChIKey FDIQQSNJRXPSQC-DOPJRALCSA-N

View Spectrum of (4aR,5S,10aS)-N-(3,4-difluorophenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine

MS (GC) Spectrum
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Source of Spectrum RCM-21-3513-12
(4aR,5R,10aS)-N-(3,4-difluorophenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine
(4aR,5R,10aS)-N-(3-chloro-4-fluoro-phenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine
(4aR,5S,10aS)-7-bromo-N-phenyl-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine
(4aR,5R,10aS)-7-bromo-N-phenyl-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(2-propoxyphenyl)-, cyclohexylmethyl ester
(R)-7-Methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
5-pyrimidinecarboxylic acid, 4-(2-ethoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, cyclohexyl ester
5-pyrimidinecarboxylic acid, 4-(2-butoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-ethoxyethyl ester
7-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
2-piperidinone, 5-nitro-6-(2,3,4-trimethoxyphenyl)-
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