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

*Links on SpectraBase are not permalinks.

(6aS,8S,9R,11S)-9-fluoro-8-methoxy-5,6a,7,8,9,11-hexahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepine

Compound with spectra: 1 MS (GC)

(6aS,8S,9R,11S)-9-fluoro-8-methoxy-5,6a,7,8,9,11-hexahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepine
SpectraBase Compound ID 3afmicXHgUw
InChI InChI=1S/C17H18FNO3/c1-20-15-5-14-11(3-13(15)18)12-7-19(14)6-9-2-16-17(4-10(9)12)22-8-21-16/h2-4,12-15H,5-8H2,1H3/t12-,13+,14-,15-/m0/s1
InChIKey KXYJSHROOVJNKG-XGUBFFRZSA-N
Mol Weight 303.33 g/mol
Molecular Formula C17H18FNO3
Exact Mass 303.127072 g/mol
Enantiomer InChIKey KXYJSHROOVJNKG-LXTVHRRPSA-N

View Spectrum of (6aS,8S,9R,11S)-9-fluoro-8-methoxy-5,6a,7,8,9,11-hexahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum A1-11-1491/SMS3-8
(-)-3-O-Methylpancracine
MONTABUPHINE
.alpha.-Isocrinamine
(-)-Brunsvigine
MKYLOMHWHWEFCT-UHFFFAOYSA-N
(6S,6aR,8R,11S)-8-methoxy-6a,7,8,11-tetrahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepin-9(5H)-one
(+-)-[6aS-(6.alpha.,6a.beta.,8.beta.,11.alpha.)]-8-hydroxy-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one
NANGUSTINE
(1S,13S,15R,16S)-15-(methoxycarbonyl)-5,7-dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8,17-tetraen-6-yl Acetate
6-Methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene-4-carboxamide
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.