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(S)-5'-methyl-2'-phenylspiro[cyclohexane-1,3'-indoline]

Compound with spectra: 1 MS (GC)

(S)-5'-methyl-2'-phenylspiro[cyclohexane-1,3'-indoline]
SpectraBase Compound ID KIcZbcroJeR
InChI InChI=1S/C20H23N/c1-15-10-11-18-17(14-15)20(12-6-3-7-13-20)19(21-18)16-8-4-2-5-9-16/h2,4-5,8-11,14,19,21H,3,6-7,12-13H2,1H3/t19-/m0/s1
InChIKey HFKTUIHRRABZPD-IBGZPJMESA-N
Mol Weight 277.41 g/mol
Molecular Formula C20H23N
Exact Mass 277.18305 g/mol
Enantiomer InChIKey HFKTUIHRRABZPD-LJQANCHMSA-N
Racemate InChIKey HFKTUIHRRABZPD-UHFFFAOYSA-N

View Spectrum of (S)-5'-methyl-2'-phenylspiro[cyclohexane-1,3'-indoline]

MS (GC) Spectrum
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Source of Spectrum QE-23-SM4-3e (DOI: 10.1002/chem.201605450)
(S)-5'-bromo-2'-phenylspiro[cyclohexane-1,3'-indoline]
(S)-5'-chloro-2'-phenylspiro[cyclohexane-1,3'-indoline]
5'-Fluoro-2'-phenylspiro[cyclohexane-1,3'-indoline]
(S)-5'-fluoro-2'-phenylspiro[cyclohexane-1,3'-indoline]
(S)-2'-(biphen-4-yl)spiro[cyclohexane-1,3'-indoline]
Spiro[cyclohexane-1,3'-indoline]-2'-carboxanilide
(4aRS,9aSR)-3,3,7,9,9-Pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridine
4,7,9-Trimethyl-2-aza-tricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene
2,5,6-trimethyl-2-phenylindolin-3-imine
2,2-Diphenyl-3-oxo-5-t-butyl-1-benzazole
Other Resources
Unknown Identification

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