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

*Links on SpectraBase are not permalinks.
Methyl (1R,2R,5S)-3-(9-Fluorenylmethoxycarbonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-2-exo-carboxylate
SpectraBase Compound ID GbSCYrJbFLT
InChI InChI=1S/C22H21NO6/c1-26-21(24)20-18-12-27-19(29-18)10-23(20)22(25)28-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-20H,10-12H2,1H3/t18-,19-,20+/m0/s1
InChIKey RDYKNWURXPDMRU-SLFFLAALSA-N
Mol Weight 395.41 g/mol
Molecular Formula C22H21NO6
Exact Mass 395.136887 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 1Gm42NFermv
Name Methyl (1R,2R,5S)-3-(9-Fluorenylmethoxycarbonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-2-exo-carboxylate
Alternate Name(s) 3-(9H-fluoren-9-ylmethyl) 2-methyl (1R,2R,5S)-6,8-dioxa-3-azabicyclo[3.2.1]octane-2,3-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21NO6
InChI InChI=1S/C22H21NO6/c1-26-21(24)20-18-12-27-19(29-18)10-23(20)22(25)28-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-20H,10-12H2,1H3/t18-,19-,20+/m0/s1
InChIKey RDYKNWURXPDMRU-SLFFLAALSA-N
Molecular Weight 395.411 g/mol
SMILES [C@@]1(N(C[C@]2(OC[C@@]1(O2)[H])[H])C(OCC1c2c(cccc2)-c2c1cccc2)=O)(C(=O)OC)[H]
SPLASH splash10-004i-1900000000-090f1c695c8a7fbc8c65
Source of Spectrum F4-0-3124-12
Wiley ID 1620756