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(1S,2R,5S)-5-Methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl (1S,4R,5R)-5-(6-Chloro-3-pyridyl)-2-oxa-3-aza-bicyclo[2.2.2]octane-3-carboxylate

Compound with spectra: 1 MS (GC)

(1S,2R,5S)-5-Methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl (1S,4R,5R)-5-(6-Chloro-3-pyridyl)-2-oxa-3-aza-bicyclo[2.2.2]octane-3-carboxylate
SpectraBase Compound ID JdZGgi1nXdT
InChI InChI=1S/C32H37ClN2O3/c1-20-8-13-27(32(2,3)24-11-9-21-6-4-5-7-22(21)17-24)29(16-20)37-31(36)35-28-14-12-25(38-35)18-26(28)23-10-15-30(33)34-19-23/h4-7,9-11,15,17,19-20,25-29H,8,12-14,16,18H2,1-3H3/t20-,25-,26+,27-,28+,29-/m0/s1
InChIKey JRBHMVFVLLRBHO-MRZSSMFWSA-N
Mol Weight 533.1 g/mol
Molecular Formula C32H37ClN2O3
Exact Mass 532.249271 g/mol
Enantiomer InChIKey JRBHMVFVLLRBHO-HADGNSGOSA-N

View Spectrum of (1S,2R,5S)-5-Methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl (1S,4R,5R)-5-(6-Chloro-3-pyridyl)-2-oxa-3-aza-bicyclo[2.2.2]octane-3-carboxylate

MS (GC) Spectrum
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Source of Spectrum J-63-8405-28
(1S,2R,5S)-5-Methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl (1S,4R)-6-(6-Chloro-3-pyridyl)-2-oxa-3-aza-bicyclo[2.2.2]oct-5-ene-3-carboxylate
(1S,6S,7S)-(1R,2S,5R)-2-(2-(6-methoxy-naphthalen-2-yl)propan-2-yl)-5-methylcyclohexyl-7-cyano-7-methyl-5-oxobicyclo[4.2.0]octane-1-carboxylate
XEQDOFMXJTXTSA-UHFFFAOYSA-N
PICROGENTIOSIDE-B
METHYL-7-BETA,8-BETA-EPOXY-14-LABDEN-17-OATE
17.BETA.-METHOXY-3,16.BETA.-BIS[(TRIMETHYLSILYL)OXY]ESTRA-1(10),2,4-TRIENE
ESTRA-1,3,5(10)-TRIENE-3,16.BETA.,17.BETA.-TRIOL-17-METHYLETHER(3,16.BETA.-TRI-TRIMETHYLSILYL ETHER)
benzoic acid, 4-methyl-, 2,3,3a,9a-tetrahydro-5-methyl-2-[[(4-methylbenzoyl)oxy]methyl]-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-c]pyrimidin-3-yl ester
4(1H)-quinazolinone, 3-(4-fluorophenyl)-2,3-dihydro-2-(9-methyl-9H-carbazol-3-yl)-
(1R,5S)-N-[(1R)-2-Oxocyclohexyl)]-10,10-dimethyl-3,3-dioxo-3.lambda.(6)-thia-4-azatricyclo[5.2.1.0(1,5)]decane-4-carboxamide
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