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(1R,3S)-3-Methyl-1,3-bis(N,N-dibutylamino)-2-[(4-tert-butyl-2-oxotetrahydrooxazolyl)carbonyl]cyclohexane

Compound with spectra: 1 MS (GC)

(1R,3S)-3-Methyl-1,3-bis(N,N-dibutylamino)-2-[(4-tert-butyl-2-oxotetrahydrooxazolyl)carbonyl]cyclohexane
SpectraBase Compound ID i2MdmjgTY8
InChI InChI=1S/C31H59N3O3/c1-9-13-20-32(21-14-10-2)25-18-17-19-31(8,33(22-15-11-3)23-16-12-4)27(25)28(35)34-26(30(5,6)7)24-37-29(34)36/h25-27H,9-24H2,1-8H3/t25-,26?,27?,31+/m1/s1
InChIKey FMCUXQFYTHDUEW-SGYPQLHHSA-N
Mol Weight 521.8 g/mol
Molecular Formula C31H59N3O3
Exact Mass 521.455643 g/mol
Enantiomer InChIKey FMCUXQFYTHDUEW-LEUOHKQSSA-N

View Spectrum of (1R,3S)-3-Methyl-1,3-bis(N,N-dibutylamino)-2-[(4-tert-butyl-2-oxotetrahydrooxazolyl)carbonyl]cyclohexane

MS (GC) Spectrum
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Source of Spectrum QE-8-2593-5
(1S,3R)-3-Methyl-1,3-bis(morpholino)-2-[(4-tert-butyl-2-oxotetrahydrooxazolyl)carbonyl]cyclohexane
2,10,10-trimethyl-10,11-dihydro-8H-pyrano[3',4':5,4]thieno[3,2-e][1,2,4]triazolo[2,3-c]pyrimidine
endo-1,2,3,4-tetrahydro-N-methyl-9-neopentyl-1,4-iminonaphthalene-2,3-dicarboximide
1-[(1S,3S,12bS)-1-(hydroxymethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanone
ACO-L-HPLA(BN)-D-LEU-3A,7A-DIEPI-L-CHOI(OAC)-OME;TRANS-ROTAMER
(3S,5S,6R,7S,7aS)-1-Benzyl-5,7-bis(methoxymethyl)-6-(2-methoxyethyl)-3-phenylhexahydropyrrolo[1,2-a]imidazole
13-HYDROXYLABDA-7,14-DIENE-17,12-OLIDE
Deacetyl-.beta.-cyclo-Pyrethrosin
1H-pyrimido[5,4-b]indole-3-pentanamide, N-(3,4-dimethylphenyl)-2,3,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-
(3R,7S,7aR)-7-acetoxy-3-tert-butyl-5-keto-1,3,6,7-tetrahydropyrrolo[1,2-c]oxazole-7a-carboxylic acid methyl ester
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