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

*Links on SpectraBase are not permalinks.
#7.2HCL;(+/-)-(1RS,2RS,3SR,4SR,5RS)-5-ENDO-BENZYLAMINO-7-AZABICYCLO-[2.2.1]-HEPTANE-2,3-EXO-DIOL-DIHYDROCHLORIDE;(1RS,2RS,3SR,4SR,5RS)-5-BENZYLAMMONIO)-
SpectraBase Compound ID 3MqyfnRPACB
InChI InChI=1S/C13H18N2O2.2ClH/c16-12-10-6-9(11(15-10)13(12)17)14-7-8-4-2-1-3-5-8;;/h1-5,9-17H,6-7H2;2*1H/t9-,10+,11-,12-,13+;;/m1../s1
InChIKey UUJDYHHPVNLFER-OCICVOCJSA-N
Mol Weight 307.22 g/mol
Molecular Formula C13H20Cl2N2O2
Exact Mass 306.090183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 37ck9Sa0w2Q
Name #7.2HCL;(+/-)-(1RS,2RS,3SR,4SR,5RS)-5-ENDO-BENZYLAMINO-7-AZABICYCLO-[2.2.1]-HEPTANE-2,3-EXO-DIOL-DIHYDROCHLORIDE;(1RS,2RS,3SR,4SR,5RS)-5-BENZYLAMMONIO)-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H20Cl2N2O2
InChI InChI=1S/C13H18N2O2.2ClH/c16-12-10-6-9(11(15-10)13(12)17)14-7-8-4-2-1-3-5-8;;/h1-5,9-17H,6-7H2;2*1H/t9-,10+,11-,12-,13+;;/m1../s1
InChIKey UUJDYHHPVNLFER-OCICVOCJSA-N
Literature Reference Author A.J.M.VARGAS,C.SCHUETZ,R.SCOPELLITI,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,68,5632(2003)
Literature Reference DOI 10.1021/jo0301088
Molecular Weight 307.220 g/mol
Solvent CD3OD
Source File Reference UWLU24233