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LMSCPFPKJAZEIU-RCAUJQPQSA-N

View entire compound with spectra: 1 NMR

LMSCPFPKJAZEIU-RCAUJQPQSA-N
SpectraBase Compound ID 5hTVKpSYL1d
InChI InChI=1S/C10H13N3O5/c1-6(14)17-5-9-10(18-7(2)15)8(12-13-11)3-4-16-9/h3-4,8-10H,5H2,1-2H3/t8-,9?,10-/m1/s1
InChIKey LMSCPFPKJAZEIU-RCAUJQPQSA-N
Mol Weight 255.23 g/mol
Molecular Formula C10H13N3O5
Exact Mass 255.085521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A69JTxyBI1p
Name LMSCPFPKJAZEIU-RCAUJQPQSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13N3O5
InChI InChI=1S/C10H13N3O5/c1-6(14)17-5-9-10(18-7(2)15)8(12-13-11)3-4-16-9/h3-4,8-10H,5H2,1-2H3/t8-,9?,10-/m1/s1
InChIKey LMSCPFPKJAZEIU-RCAUJQPQSA-N
Literature Reference Author R.D.GUTHRIE,R.W.IRVINE
Literature Reference Citation AUSTR.J.CHEM.,33,1037(1980)
Literature Reference DOI 10.1071/ch9801037
Molecular Weight 255.230 g/mol
Solvent CDCl3
Source File Reference UWRH1030