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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID 89NkmpIpFJT
InChI InChI=1S/C12H19N3O6/c1-7(15(12(18)20-3)13-11(17)19-2)9-14-6-4-5-8(14)10(16)21-9/h7-9H,4-6H2,1-3H3,(H,13,17)/t7?,8-,9?/m0/s1
InChIKey OYODHARPIMWFPT-MGURRDGZSA-N
Mol Weight 301.3 g/mol
Molecular Formula C12H19N3O6
Exact Mass 301.127385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2xSwxpVoBpu
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H19N3O6
InChI InChI=1S/C12H19N3O6/c1-7(15(12(18)20-3)13-11(17)19-2)9-14-6-4-5-8(14)10(16)21-9/h7-9H,4-6H2,1-3H3,(H,13,17)/t7?,8-,9?/m0/s1
InChIKey OYODHARPIMWFPT-MGURRDGZSA-N
Literature Reference Author H.IWAMURA,S.P.MATHEW,D.G.BLACKMOND
Literature Reference Citation J.AM.CHEM.SOC.,126,11770(2004)
Literature Reference DOI 10.1021/ja046258x
Molecular Weight 301.299 g/mol
Solvent Unknown
Source File Reference UWVN32302