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

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	5YJWwN8E0kk
InChI	InChI=1S/C14H17NO4/c1-17-14(16)13-11-8-15(9-12(18-11)19-13)7-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12-,13+/m0/s1
InChIKey	VCIUSTQAFLLEKV-RWMBFGLXSA-N Google Search
Mol Weight	263.29 g/mol
Molecular Formula	C14H17NO4
Exact Mass	263.115758 g/mol
Enantiomer InChIKey	VCIUSTQAFLLEKV-UPJWGTAASA-N Google Search

View Spectrum of (1S,5S,7R)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-64-7360-16

Methyl 3-Benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate

Methyl (1S,5S,7R)-3-cinnamyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate

[(1R,5R,6S)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octan-6-yl]methyl ethanoate

[(1R,5R,6R)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octan-6-yl]methyl ethanoate

(1S,3S,5S,7S)-3-Benzyl-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane N-oxide

(3aS,7R,7aS)-5-benzyl-7-fluoro-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine

(1S,5S,7R)-7-Benzyloxymethyl-3-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane

(3S,4R,5R,6S)-N-Benzyl-3,6-dioxybenzoyl-4,5-dihydroxyazepane

(3aR,4S,6aS)-2,2,4-trimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole

Macrocyclic N-methyltetramide

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.

(1S,5S,7R)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester

Compound with spectra: 1 MS (GC)