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METHYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-C-(4-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-D-RIBOFUTANOSIDE

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METHYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-C-(4-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-D-RIBOFUTANOSIDE
SpectraBase Compound ID JhRHGyON1OW
InChI InChI=1S/C17H21N3O4/c1-17(2)23-14-13(22-16(21-3)15(14)24-17)10-20-9-12(18-19-20)11-7-5-4-6-8-11/h4-9,13-16H,10H2,1-3H3/t13-,14-,15-,16-/m1/s1
InChIKey HBBIFWIMEWGNHN-KLHDSHLOSA-N
Mol Weight 331.37 g/mol
Molecular Formula C17H21N3O4
Exact Mass 331.153206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSi7oPvrgNM
Name METHYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-C-(4-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-D-RIBOFUTANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21N3O4
InChI InChI=1S/C17H21N3O4/c1-17(2)23-14-13(22-16(21-3)15(14)24-17)10-20-9-12(18-19-20)11-7-5-4-6-8-11/h4-9,13-16H,10H2,1-3H3/t13-,14-,15-,16-/m1/s1
InChIKey HBBIFWIMEWGNHN-KLHDSHLOSA-N
Literature Reference Author P.NORRIS,D.HORTON,B.R.LEVINE
Literature Reference Citation HETEROCYCLES,43,2643(1996)
Literature Reference DOI 10.3987/COM-96-7585
Molecular Weight 331.371 g/mol
Solvent CDCl3
Source File Reference UWCP1200