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LQIJKPWTOKQHEE-RIBUUHKXSA-O

View entire compound with spectra: 1 NMR

LQIJKPWTOKQHEE-RIBUUHKXSA-O
SpectraBase Compound ID 4e6LUrhKDdx
InChI InChI=1S/C14H27NO10/c1-22-13-11(20)9(18)7(16)5(24-13)3-15-4-6-8(17)10(19)12(21)14(23-2)25-6/h5-21H,3-4H2,1-2H3/p+1/t5-,6-,7-,8+,9+,10-,11+,12+,13+,14+/m1/s1
InChIKey LQIJKPWTOKQHEE-RIBUUHKXSA-O
Mol Weight 370.38 g/mol
Molecular Formula C14H28NO10
Exact Mass 370.171321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H72HsS7w1l5
Name LQIJKPWTOKQHEE-RIBUUHKXSA-O
Compound Number 6+
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H28NO10
InChI InChI=1S/C14H27NO10/c1-22-13-11(20)9(18)7(16)5(24-13)3-15-4-6-8(17)10(19)12(21)14(23-2)25-6/h5-21H,3-4H2,1-2H3/p+1/t5-,6-,7-,8+,9+,10-,11+,12+,13+,14+/m1/s1
InChIKey LQIJKPWTOKQHEE-RIBUUHKXSA-O
Literature Reference Author J.ROENNOLS,A.BURKHARDT,I.CUMPSTEY,G.WIDMALM
Literature Reference Citation EUR.J.ORG.CHEM.,2012,74(2012)
Literature Reference DOI 10.1002/ejoc.201101385
Molecular Weight 370.377 g/mol
Solvent D2O
Source File Reference UWLU84383