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(2R,3R,4S,5R)-2-(ACETOXYMETHYL)-6-[4-AMINO-5-THIOXO-3-(PARA-TOLYL)-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]-TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL-TRIACETATE

View entire compound with spectra: 1 NMR

(2R,3R,4S,5R)-2-(ACETOXYMETHYL)-6-[4-AMINO-5-THIOXO-3-(PARA-TOLYL)-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]-TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL-TRIACETATE
SpectraBase Compound ID 7o9zoNmSnZQ
InChI InChI=1S/C23H28N4O9S/c1-11-6-8-16(9-7-11)21-25-27(23(37)26(21)24)22-20(35-15(5)31)19(34-14(4)30)18(33-13(3)29)17(36-22)10-32-12(2)28/h6-9,17-20,22H,10,24H2,1-5H3/t17-,18-,19+,20-,22-/m0/s1
InChIKey DBJQOYPBZYGHLX-OTVISBKVSA-N
Mol Weight 536.56 g/mol
Molecular Formula C23H28N4O9S
Exact Mass 536.1577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C07t8Dp49U
Name (2R,3R,4S,5R)-2-(ACETOXYMETHYL)-6-[4-AMINO-5-THIOXO-3-(PARA-TOLYL)-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]-TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL-TRIACETATE
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28N4O9S
InChI InChI=1S/C23H28N4O9S/c1-11-6-8-16(9-7-11)21-25-27(23(37)26(21)24)22-20(35-15(5)31)19(34-14(4)30)18(33-13(3)29)17(36-22)10-32-12(2)28/h6-9,17-20,22H,10,24H2,1-5H3/t17-,18-,19+,20-,22-/m0/s1
InChIKey DBJQOYPBZYGHLX-OTVISBKVSA-N
Literature Reference Author H.NADEEM,Z.ASHRAF
Literature Reference Citation EUR.J.CHEM.,3,485(2012)
Literature Reference DOI 10.5155/eurjchem.3.4.485-492.655
Molecular Weight 536.557 g/mol
Solvent DMSO-D6
Source File Reference UWIR17896