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Piperidine, 1-acetyl-2-[(decahydro-1,7-dimethyl-5-quinolinyl)methyl]-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-
SpectraBase Compound ID BwOD7xF9ikm
InChI InChI=1S/C19H34N2O/c1-14-11-16(18-8-6-9-20(3)19(18)12-14)13-17-7-4-5-10-21(17)15(2)22/h14,16-19H,4-13H2,1-3H3/t14-,16+,17?,18-,19-/m0/s1
InChIKey OAHNNUQVKHQMSQ-MNAJHJJSSA-N
Mol Weight 306.5 g/mol
Molecular Formula C19H34N2O
Exact Mass 306.267114 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K2E5vJQlb5O
Name Piperidine, 1-acetyl-2-[(decahydro-1,7-dimethyl-5-quinolinyl)methyl]-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-
Alternate Name(s) (4aS,5R,7S,8aS)-5-[(1-acetyl-2-piperidinyl)methyl]-1,7-dimethyldecahydroquinoline N.alpha.-Acetyl-N.beta.-methylphlegmarine
CAS Registry Number 66834-91-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H34N2O
InChI InChI=1S/C19H34N2O/c1-14-11-16(18-8-6-9-20(3)19(18)12-14)13-17-7-4-5-10-21(17)15(2)22/h14,16-19H,4-13H2,1-3H3/t14-,16+,17?,18-,19-/m0/s1
InChIKey OAHNNUQVKHQMSQ-MNAJHJJSSA-N
Molecular Weight 306.494 g/mol
SMILES C(N1C(C[C@@]2([C@]3([C@](N(C)CCC3)([H])C[C@](C2)(C)[H])[H])[H])CCCC1)(=O)C
SPLASH splash10-017i-2900000000-5e3881a187f8c026f1ef
Source of Spectrum I-56-856-0
Wiley ID 1308443