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RMOMWWGURPRZPR-LTVPARTFSA-O
SpectraBase Compound ID AE6CWVNezFt
InChI InChI=1S/C12H13N3O8.C6H15N/c1-5(16)12(2)9(17)3-6-7(13(18)19)4-8(14(20)21)10(12)11(6)15(22)23;1-4-7(5-2)6-3/h4,6,8,10-11H,3H2,1-2H3;4-6H2,1-3H3/p+1/t6-,8?,10+,11?,12+;/m1./s1
InChIKey RMOMWWGURPRZPR-HFOZUERKSA-O
Mol Weight 429.45 g/mol
Molecular Formula C18H29N4O8
Exact Mass 429.198539 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4P60pkYH3od
Name RMOMWWGURPRZPR-LTVPARTFSA-O
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H29N4O8
InChI InChI=1S/C12H13N3O8.C6H15N/c1-5(16)12(2)9(17)3-6-7(13(18)19)4-8(14(20)21)10(12)11(6)15(22)23;1-4-7(5-2)6-3/h4,6,8,10-11H,3H2,1-2H3;4-6H2,1-3H3/p+1/t6-,8?,10+,11?,12+;/m1./s1
InChIKey RMOMWWGURPRZPR-HFOZUERKSA-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 UWED16580