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1-[(1'-Hydroxycyclohexyl)methyl]-2,3-diphenyl-7-indolizine-carbonitrile

Compound with spectra: 1 MS (GC)

1-[(1'-Hydroxycyclohexyl)methyl]-2,3-diphenyl-7-indolizine-carbonitrile
SpectraBase Compound ID C5n5Gmh9Y2A
InChI InChI=1S/C28H26N2O/c29-20-21-14-17-30-25(18-21)24(19-28(31)15-8-3-9-16-28)26(22-10-4-1-5-11-22)27(30)23-12-6-2-7-13-23/h1-2,4-7,10-14,17-18,31H,3,8-9,15-16,19H2
InChIKey XQNXGPIMBPOHIN-UHFFFAOYSA-N
Mol Weight 406.53 g/mol
Molecular Formula C28H26N2O
Exact Mass 406.204513 g/mol

View Spectrum of 1-[(1'-Hydroxycyclohexyl)methyl]-2,3-diphenyl-7-indolizine-carbonitrile

MS (GC) Spectrum
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Source of Spectrum D9-336-194-5
  • 1-[(1-hydroxycyclohexyl)methyl]-2,3-diphenyl-7-indolizinecarbonitrile
1-m-anisyloxy-2,3-diphenyl-indolizine-7-carbonitrile
#12;2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-1,2,3,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE-6-[2,3,4-TRI-O-ACETYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-
1-Benzoyl-2-phenylpyrrolo[2,1,5-cd]indolizine
2,3-Diphenyl-1-propyl-4,5-dihydro-1H-benzo[g]indole
(3S)-3-HYDROXY-8-METHOXY-3-METHYL-3,4-DIHYDRO-2H-BENZ-[A]-ANTHRACENE-1,7,12-TRIONE;(-)-8-O-METHYLTETRANGOMYCIN
N-[(O-A-Map-(1-]3)-(O-A-map)-(1->6)-(O-B-map)-(1->4)-acglup-(1->4)-acglup>-L-asparagine
3-Acetyl-1-benzoyl-2-phenyl-5-methylindolizine
1-Acetyl-2,3-dihydro-2-hydroxy-indol-dicarboxylic-acid,methylester;isomer-#1
6-Isopropyl-2-methoxytetracyclo[7.3.0.0(3,7)0(6,8)]dodec-1-en-4,12-dione
3,3'-Biindolizine, 1,1'-dimethyl-2,2'-bis(4-nitrophenyl)-
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