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

Compound with spectra: 1 MS (GC)

(4aR,5S,10aS)-N-(3-chloro-4-methyl-phenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine
SpectraBase Compound ID 5YOT8PnOfxO
InChI InChI=1S/C19H20ClNO2/c1-12-8-9-13(11-16(12)20)21-18-14-5-2-3-7-17(14)23-19-15(18)6-4-10-22-19/h2-3,5,7-9,11,15,18-19,21H,4,6,10H2,1H3/t15-,18-,19+/m1/s1
InChIKey CGXQSQMDAUZSFR-LZQZEXGQSA-N
Mol Weight 329.83 g/mol
Molecular Formula C19H20ClNO2
Exact Mass 329.118257 g/mol
Enantiomer InChIKey CGXQSQMDAUZSFR-ZYSHUDEJSA-N

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

MS (GC) Spectrum
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Source of Spectrum RCM-21-3513-18
(4aR,5R,10aS)-N-(3-chloro-4-methyl-phenyl)-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)-N-(3,4-difluorophenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine
(4aR,5R,10aS)-N-(3,4-difluorophenyl)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine
2-Chloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer
1-(.alpha.-Hydroxycyclopentyl)-2-pivaloyl-1,2,3,4-tetrahydrosoquinoline
4-Hydroxy-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer
1-Benzoxepin-2,5-imine-4-carboxylic acid, 2,3,4,5-tetrahydro-4-methyl-, methyl ester
(R)-7-Methoxy-4-phenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
5-(p-Phenoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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