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2'-Phenylspiro[cyclopentane-1,3'-indoline]

Compound with spectra: 1 FTIR, and 1 MS (GC)

2'-Phenylspiro[cyclopentane-1,3'-indoline]
SpectraBase Compound ID 4l56QOz9yNE
InChI InChI=1S/C18H19N/c1-2-8-14(9-3-1)17-18(12-6-7-13-18)15-10-4-5-11-16(15)19-17/h1-5,8-11,17,19H,6-7,12-13H2/t17-/m1/s1
InChIKey DXDLIJVJEPUXSZ-QGZVFWFLSA-N
Mol Weight 249.36 g/mol
Molecular Formula C18H19N
Exact Mass 249.15175 g/mol
Enantiomer InChIKey DXDLIJVJEPUXSZ-KRWDZBQOSA-N
Racemate InChIKey DXDLIJVJEPUXSZ-UHFFFAOYSA-N

View Spectrum of 2'-Phenylspiro[cyclopentane-1,3'-indoline]

Vapor Phase IR Spectrum
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View Spectrum of 2'-Phenylspiro[cyclopentane-1,3'-indoline]

MS (GC) Spectrum
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Source of Spectrum A1-12-4604/SM5-arb9
  • (R)-2'-phenylspiro[cyclopentane-1,3'-indoline]
(S)-2'-phenylspiro[cyclohpentane-1,3'-indoline]
(S)-2'-phenylspiro[cyclohexane-1,3'-indoline]
4,7-Dimethyl-2-aza-tricyclo[6.4.0.0(3,7)]dodeca-8(1),9,11-triene isomer
3,3-Dimethyl-2,2-diphenyl-1H-indole
8b-methyl-1,3,3a,4-tetrahydropyrrolo[5,4-b]indol-2-one
Spiro[cyclopentane-1',3(S)-[3H]indole]-2.3'(1H)-dione
trans3(R)-3,9,9-Trimethyloctahydroacridine
2-Azatetracyclo[8,4.0.0(3,9).0(4,8)]tetradeca-1(10),11,13-triene isomer
8,11-Methano-1,2,3,4,,4a,9b-hexahydrocarbazole
3,3-Pentamethylene-1,4-diphenylazetidin-2-one
Other Resources
Unknown Identification

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