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

*Links on SpectraBase are not permalinks.

(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-4-ynyl)-7-oxa-1-azabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-4-ynyl)-7-oxa-1-azabicyclo[3.2.1]octane
SpectraBase Compound ID 7SsPf6G5fUt
InChI InChI=1S/C18H29NO3/c1-3-4-5-6-7-9-17-12-11-16-14-22-19(17)18(16)10-8-13-21-15(2)20/h16-18H,3,6-14H2,1-2H3/t16-,17-,18+/m1/s1
InChIKey FJZTWALXSMFTBB-KURKYZTESA-N
Mol Weight 307.43 g/mol
Molecular Formula C18H29NO3
Exact Mass 307.214744 g/mol
Enantiomer InChIKey FJZTWALXSMFTBB-OKZBNKHCSA-N

View Spectrum of (2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-4-ynyl)-7-oxa-1-azabicyclo[3.2.1]octane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1991-178-11
(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-6-enyl)-7-oxa-1-azabicyclo[3.2.1]octane
(5R(*),8S(*),8aS(*))-8-Carboxy-5-propyloctahydroindolizine
8-(Butadienyl)-5-(hydroxybut-1'-yl)-indolizidine
1-(3'-Butyn-1'-yl)-4-(pent-2"-en-4"-yn-1"-yl)-quinolizidine
1-Methyl-2-(2'-Bebzyloxycarbonylethyl)-2-aza-3-oxabicyclo[3.3.0]octane
(Octahydroquinolizin-1-yl)methyl 3-bromobenzoate
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 3,3-diphenylpropanoate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-phenoxysulfonylcarbamate
1-(Buten-1'-yl)-4-propyl-quinolizidine
4a-Hydroxymethyl-2-methyl-1-octahydroquinolin-1-ol
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.