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1-[(6-amino-3,4-xylyl)amino]-1-deoxy-D-ribitol, monohydrochloride

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1-[(6-amino-3,4-xylyl)amino]-1-deoxy-D-ribitol, monohydrochloride
SpectraBase Compound ID 9VfqTaRiHOp
InChI InChI=1S/C13H22N2O4.ClH/c1-7-3-9(14)10(4-8(7)2)15-5-11(17)13(19)12(18)6-16;/h3-4,11-13,15-19H,5-6,14H2,1-2H3;1H/t11-,12+,13-;/m1./s1
InChIKey UXQHXQKBQHBIEC-YKMYWEBLSA-N
Mol Weight 306.79 g/mol
Molecular Formula C13H23ClN2O4
Exact Mass 306.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGzXSUAq7EM
Name 1-[(6-AMINO-3,4-XYLYL)AMINO]-1-DEOXY-D-RIBITOL, MONOHYDROCHLORIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22N2O4 + HCl
InChI InChI=1S/C13H22N2O4.ClH/c1-7-3-9(14)10(4-8(7)2)15-5-11(17)13(19)12(18)6-16;/h3-4,11-13,15-19H,5-6,14H2,1-2H3;1H/t11-,12+,13-;/m1./s1
InChIKey UXQHXQKBQHBIEC-YKMYWEBLSA-N
Instrument Name BRUKER AC-300
Molecular Weight 306.79
Solvent Polysol; Reference=TMS; Temperature 297K