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FPJUNDLTDMRFRC-ZNKVXDQMSA-O
SpectraBase Compound ID 8zj0pt7zcef
InChI InChI=1S/C11H11N3O8.C6H15N/c1-4(15)9-8(16)2-5-6(12(17)18)3-7(13(19)20)10(9)11(5)14(21)22;1-4-7(5-2)6-3/h3,5,7,9-11H,2H2,1H3;4-6H2,1-3H3/p+1/t5-,7?,9?,10-,11?;/m0./s1
InChIKey FPJUNDLTDMRFRC-GASNVDGVSA-O
Mol Weight 415.42 g/mol
Molecular Formula C17H27N4O8
Exact Mass 415.182889 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ei2WImH1moQ
Name FPJUNDLTDMRFRC-ZNKVXDQMSA-O
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H27N4O8
InChI InChI=1S/C11H11N3O8.C6H15N/c1-4(15)9-8(16)2-5-6(12(17)18)3-7(13(19)20)10(9)11(5)14(21)22;1-4-7(5-2)6-3/h3,5,7,9-11H,2H2,1H3;4-6H2,1-3H3/p+1/t5-,7?,9?,10-,11?;/m0./s1
InChIKey FPJUNDLTDMRFRC-GASNVDGVSA-O
Literature Reference Author V.MACHACEK,A.LYCKA
Literature Reference Citation COLL.CZ.CH.COMM.,49,244(1984)
Literature Reference DOI 10.1135/cccc19840244
Solvent DMSO-D6;CR(ACAC)3=10G/L
Source File Reference UWED16579