For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(diethylamino)propanoate
SpectraBase Compound ID 29bKhMw4x6K
InChI InChI=1S/C15H28N2O2/c1-4-17(5-2)9-8-15(18)19-14-10-12-6-7-13(11-14)16(12)3/h12-14H,4-11H2,1-3H3/t12-,13+,14-
InChIKey VFRSYAZEERKDHH-BTTYYORXSA-N
Mol Weight 268.4 g/mol
Molecular Formula C15H28N2O2
Exact Mass 268.215078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7ztt5DpeF2G
Name 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(diethylamino)propanoate
Alternate Name(s) (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(diethylamino)propanoate 3-(diethylamino)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester 3-(diethylamino)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Propionic acid, 3-diethylamino-, 8-aza-8-methylbicyclo[3.2.1]oct-3-yl ester
CAS Registry Number 83471-62-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H28N2O2
InChI InChI=1S/C15H28N2O2/c1-4-17(5-2)9-8-15(18)19-14-10-12-6-7-13(11-14)16(12)3/h12-14H,4-11H2,1-3H3/t12-,13+,14-
InChIKey VFRSYAZEERKDHH-BTTYYORXSA-N
Molecular Weight 268.401 g/mol
SMILES CCN(CCC(O[C@]1(C[C@]2(N([C@@](C1)(CC2)[H])C)[H])[H])=O)CC
SPLASH splash10-00du-9300000000-b563859999ccd4ff0ec1
Source of Spectrum AD-0-2532-0
Wiley ID 1421230