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7-AMINO-3-(2,3-O-ISOPROPYLIDENE-5-O-TRITYL-D-RIBOFURANOSYL)-ISOTHIAZOLE-[4,5-D]-PYRIMIDINE
SpectraBase Compound ID KGgCcXCS8nS
InChI InChI=1S/C32H30N4O4S/c1-31(2)39-26-23(38-27(28(26)40-31)24-25-29(41-36-24)30(33)35-19-34-25)18-37-32(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23,26-28H,18H2,1-2H3,(H2,33,34,35)/t23-,26-,27+,28-/m0/s1
InChIKey WZXGGMIANPBKJT-HXVUFMGFSA-N
Mol Weight 566.7 g/mol
Molecular Formula C32H30N4O4S
Exact Mass 566.198777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A22JNwHgwuh
Name 7-AMINO-3-(2,3-O-ISOPROPYLIDENE-5-O-TRITYL-D-RIBOFURANOSYL)-ISOTHIAZOLE-[4,5-D]-PYRIMIDINE
Compound Number 12-BE TA
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30N4O4S
InChI InChI=1S/C32H30N4O4S/c1-31(2)39-26-23(38-27(28(26)40-31)24-25-29(41-36-24)30(33)35-19-34-25)18-37-32(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23,26-28H,18H2,1-2H3,(H2,33,34,35)/t23-,26-,27+,28-/m0/s1
InChIKey WZXGGMIANPBKJT-HXVUFMGFSA-N
Literature Reference Author H.WAMHOFF,R.BERRESSEM,M.NIEGER
Literature Reference Citation J.ORG.CHEM.,59,1912(1994)
Literature Reference DOI 10.1021/jo00086a054
Molecular Weight 566.675 g/mol
Solvent CDCl3
Source File Reference UWCP5155