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RGECGKJSJICJIL-MCDZGGTQSA-N

View entire compound with spectra: 2 NMR

RGECGKJSJICJIL-MCDZGGTQSA-N
SpectraBase Compound ID KVdRM8QzBIp
InChI InChI=1S/C11H15N5O5.HI/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10;/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20);1H/t4-,6-,7-,10-;/m1./s1
InChIKey RGECGKJSJICJIL-MCDZGGTQSA-N
Mol Weight 425.18 g/mol
Molecular Formula C11H16IN5O5
Exact Mass 425.019614 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQquWJdbxox
Name RGECGKJSJICJIL-MCDZGGTQSA-N
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16IN5O5
InChI InChI=1S/C11H15N5O5.HI/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10;/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20);1H/t4-,6-,7-,10-;/m1./s1
InChIKey RGECGKJSJICJIL-MCDZGGTQSA-N
Literature Reference Author G.REMAUD,X.X.ZHOU,C.J.WELCH,J.CHATTOPADHYAYA
Literature Reference Citation TETRAHEDRON,42,4057(1986)
Literature Reference DOI 10.1016/S0040-4020(01)87562-1
Solvent DMSO
Source File Reference UWRH498