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[1'R-(1'.alpha.,8'.alpha.,8a'.beta.)]-8'-ethyl-1,2,2',3',6',7',8',8a'-octahydro-2-oxospiro[3H-indole-3,1'(5'H)-indolizine]-8'-carboxaldehyde

View entire compound with spectra: 1 MS (GC)

[1'R-(1'.alpha.,8'.alpha.,8a'.beta.)]-8'-ethyl-1,2,2',3',6',7',8',8a'-octahydro-2-oxospiro[3H-indole-3,1'(5'H)-indolizine]-8'-carboxaldehyde
SpectraBase Compound ID DwuNsFMdEZA
InChI InChI=1S/C18H22N2O2/c1-2-17(12-21)8-5-10-20-11-9-18(15(17)20)13-6-3-4-7-14(13)19-16(18)22/h3-4,6-7,12,15H,2,5,8-11H2,1H3,(H,19,22)/t15-,17-,18-/m1/s1
InChIKey RNDQTMXVFGKPFL-KBAYOESNSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G6Cnh3Hkr9G
Name [1'R-(1'.alpha.,8'.alpha.,8a'.beta.)]-8'-ethyl-1,2,2',3',6',7',8',8a'-octahydro-2-oxospiro[3H-indole-3,1'(5'H)-indolizine]-8'-carboxaldehyde
CAS Registry Number 88377-49-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22N2O2
InChI InChI=1S/C18H22N2O2/c1-2-17(12-21)8-5-10-20-11-9-18(15(17)20)13-6-3-4-7-14(13)19-16(18)22/h3-4,6-7,12,15H,2,5,8-11H2,1H3,(H,19,22)/t15-,17-,18-/m1/s1
InChIKey RNDQTMXVFGKPFL-KBAYOESNSA-N
Molecular Weight 298.386 g/mol
SMILES N1c2c([C@@]3(C1=O)[C@@]1(N(CCC[C@@]1(C=O)CC)CC3)[H])cccc2
SPLASH splash10-00di-0910000000-81d3244ddb72e1267d48
Source of Spectrum J-49-550-0
Synonyms (3R,8'S,8'aR)-8'-ethyl-2-oxo-3',5',6',7',8',8'a,1,2-octahydro-2'H-spiro[indole-3,1'-indolizine]-8'-carbaldehyde
Wiley ID 1301158