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A-396-I
SpectraBase Compound ID Coq0ray7IOX
InChI InChI=1S/C19H35N3O13/c20-4-1-5(21)9(26)14(8(4)25)32-18-16-15(10(27)7(3-24)31-18)34-19(35-16)17(30)12(29)11(28)13(33-19)6(22)2-23/h4-18,23-30H,1-3,20-22H2/t4-,5+,6-,7-,8+,9-,10+,11-,12+,13-,14-,15+,16+,17-,18+,19?/m1/s1
InChIKey KVSOEYKMPUZSCL-SCOFNNMESA-N
Mol Weight 513.5 g/mol
Molecular Formula C19H35N3O13
Exact Mass 513.216988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9u98TT5kUNe
Name A-396-I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H35N3O13
InChI InChI=1S/C19H35N3O13/c20-4-1-5(21)9(26)14(8(4)25)32-18-16-15(10(27)7(3-24)31-18)34-19(35-16)17(30)12(29)11(28)13(33-19)6(22)2-23/h4-18,23-30H,1-3,20-22H2/t4-,5+,6-,7-,8+,9-,10+,11-,12+,13-,14-,15+,16+,17-,18+,19?/m1/s1
InChIKey KVSOEYKMPUZSCL-SCOFNNMESA-N
Literature Reference Author M.SHIMURA,Y.SEKIZAWA,K.IINUMA,H.NAGANAWA,S.KONDO
Literature Reference Citation AGR.BIOL.CHEM.,40,611(1976)
Literature Reference DOI 10.1271/bbb1961.40.611
Molecular Weight 513.499 g/mol
Solvent D2O
Source File Reference UWIR8842