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(R)-5-Benzyloxy-3-(tert-butyloxycarbonyl)-1-chloroethyl-1,2,6,7,8,9-hexahydro-3H-benz[e]indole

Compound with spectra: 1 MS (GC)

(R)-5-Benzyloxy-3-(tert-butyloxycarbonyl)-1-chloroethyl-1,2,6,7,8,9-hexahydro-3H-benz[e]indole
SpectraBase Compound ID IK3aprYxAde
InChI InChI=1S/C26H32ClNO3/c1-17(27)21-15-28(25(29)31-26(2,3)4)22-14-23(30-16-18-10-6-5-7-11-18)19-12-8-9-13-20(19)24(21)22/h5-7,10-11,14,17,21H,8-9,12-13,15-16H2,1-4H3/t17?,21-/m1/s1
InChIKey SQQQKPSJXDFVQP-FBLFFUNLSA-N
Mol Weight 442.0 g/mol
Molecular Formula C26H32ClNO3
Exact Mass 441.207072 g/mol
Enantiomer InChIKey SQQQKPSJXDFVQP-LFABVHOISA-N

View Spectrum of (R)-5-Benzyloxy-3-(tert-butyloxycarbonyl)-1-chloroethyl-1,2,6,7,8,9-hexahydro-3H-benz[e]indole

MS (GC) Spectrum
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Source of Spectrum K1-2002-1641-18
anti-5-Benzyloxy-3-(tert-butyloxycarbonyl)-1-chloroethyl-1,2,6,7,8,9-hexahydro-3H-benz[e]indole
N-(12,19-DIMETHOXY-13-NITROPODOCARPA-8,11,13-TRIEN-14-YL)-2,2,2-TRIFLUOROACETAMIDE
ENT-EPICATECHIN-(4-ALPHA->8)-CATECHIN
1-(4-tert-butylbenzyl)-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
5H-Phenanthro[8a,9-c]furan-2,7-dione, 1,3,4,7a,8,12b-hexahydro-3,10,11-trimethoxy-, (4aS*,7a.alpha.,12b.beta.)-
1-[3-acetyl-1-(3-chlorophenyl)-8-methyl-9-phenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-dien-7-yl]ethanone
OXYNITIDINE
1-Amino-3-[3-(2,4-dichlorobenzyl)oxyphenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
5-(2-Hydroxyethyl)-10-phenyl-10H-pyrido[4',3':4,5]pyrrolo[2,1-a]isoindole
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