John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3RIbhTJnGsE SpectraBase Spectrum ID=1I7GziiR4yD

(accessed ).
PKRBZXVKAMNZBZ-WWIZSIRBSA-N
SpectraBase Compound ID 3RIbhTJnGsE
InChI InChI=1S/C18H32N2O7/c1-10(2)5-8-13(22)14(23)15(24)16(27-4)17(25)19-12-7-6-11(21)9-20(3)18(12)26/h5,8,10-16,21-24H,6-7,9H2,1-4H3,(H,19,25)/b8-5+/t11-,12-,13+,14-,15+,16+/m0/s1
InChIKey PKRBZXVKAMNZBZ-WWIZSIRBSA-N
Mol Weight 388.5 g/mol
Molecular Formula C18H32N2O7
Exact Mass 388.220952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1I7GziiR4yD
Name PKRBZXVKAMNZBZ-WWIZSIRBSA-N
Compound Number 15
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32N2O7
InChI InChI=1S/C18H32N2O7/c1-10(2)5-8-13(22)14(23)15(24)16(27-4)17(25)19-12-7-6-11(21)9-20(3)18(12)26/h5,8,10-16,21-24H,6-7,9H2,1-4H3,(H,19,25)/b8-5+/t11-,12-,13+,14-,15+,16+/m0/s1
InChIKey PKRBZXVKAMNZBZ-WWIZSIRBSA-N
Literature Reference Author M.ADAMCZESKI,E.QUINOA,P.CREWS
Literature Reference Citation J.AM.CHEM.SOC.,111,647(1989)
Literature Reference DOI 10.1021/ja00184a037
Molecular Weight 388.461 g/mol
Solvent CDCl3
Source File Reference UWED10493
SpectraBase Batch ID 98dDWxMZGeo