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

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 1 MS (GC)

(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-[(Z)-(hept-4-enyl)-7-oxa-1-azabicyclo[3.2.1]octane
SpectraBase Compound ID 2dX1R0jeA2I
InChI InChI=1S/C18H31NO3/c1-3-4-5-6-7-9-17-12-11-16-14-22-19(17)18(16)10-8-13-21-15(2)20/h4-5,16-18H,3,6-14H2,1-2H3/b5-4+/t16-,17-,18+/m1/s1
InChIKey GLOUVCVHRLBVHF-WVWMLNKESA-N
Mol Weight 309.45 g/mol
Molecular Formula C18H31NO3
Exact Mass 309.230394 g/mol
Enantiomer InChIKey GLOUVCVHRLBVHF-FQKNFESYSA-N

View Spectrum of (2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-[(Z)-(hept-4-enyl)-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-1991-179-11
(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-6-enyl)-7-oxa-1-azabicyclo[3.2.1]octane
(2R*,5S*,8S*)-8-(3-Acetoxypropyl)-2-(hept-4-ynyl)-7-oxa-1-azabicyclo[3.2.1]octane
1-(Buten-1'-yl)-4-propyl-quinolizidine
(5R(*),8S(*),8aS(*))-8-Carboxy-5-propyloctahydroindolizine
8-(Hydroxymethyl)-5-butyl-6-methylindolizidine
1-Methyl-2-(2'-Bebzyloxycarbonylethyl)-2-aza-3-oxabicyclo[3.3.0]octane
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-phenoxysulfonylcarbamate
4a-Hydroxymethyl-2-methyl-1-octahydroquinolin-1-ol
1-Aza-7-(2-acetoxymethyl)bicyclo[4.4.0]decan-2-one
1-(Butadienyl)-4-propylquinolizidine
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.