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(+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-2-nitro-8,10a-epoxyphenanthridine

Compound with spectra: 1 MS (GC)

(+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-2-nitro-8,10a-epoxyphenanthridine
SpectraBase Compound ID 1znqYdUIhq6
InChI InChI=1S/C16H15ClN2O3/c1-2-5-18-9-10-6-12-3-4-16(10,22-12)13-7-11(19(20)21)8-14(17)15(13)18/h2-4,7-8,10,12H,1,5-6,9H2/t10-,12+,16?/m0/s1
InChIKey BEBZJAVQVDLCAO-FBQUQXAYSA-N
Mol Weight 318.76 g/mol
Molecular Formula C16H15ClN2O3
Exact Mass 318.07712 g/mol
Enantiomer InChIKey BEBZJAVQVDLCAO-IYKUOYNKSA-N

View Spectrum of (+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-2-nitro-8,10a-epoxyphenanthridine

MS (GC) Spectrum
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Source of Spectrum F-68-1877-5l
(EXO-TRANS)-4-CHLORO-7-METHYL-2-NITRO-6,6A,7,8,9,10-HEXAHYDRO-5H-8,10A-EPOXY-PHENANTHRIDINE;MAJOR-ISOMER
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
2-Amino-1-(2,6-difluorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Steviol MEAC @
Methyl ent-13-acetoxykaur-16-en-19-oate
QTQHGSDZRGLSFL-IAGOWNOFSA-N
(3-RS,4a-SR,4b-RS,10b-RS)-8-Formyl-5-methoxy-2,3-dihydro-1-H-3,4b-methanocyclopropa-[1,2:1,3]-dibenzene-4-(4a-H)-one
9-bromo-3-(2-furoyl)-2-(2-furyl)-4H-pyrano[3,2-c]quinolin-4-one
Aureolacetat
4-(2-amino-3-cyano-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)benzenesulfonamide
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