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1-(5'-O-<4-Monomethoxy-trityl>-2',3'-dideoxy-2',3'-<1-nitro>-cyclopropano-B-D-lyxo-furanosyl)-uracil
SpectraBase Compound ID GAdF4gd6ln2
InChI InChI=1S/C30H27N3O7/c1-38-22-14-12-21(13-15-22)30(19-8-4-2-5-9-19,20-10-6-3-7-11-20)39-18-23-25-26(27(25)33(36)37)28(40-23)32-17-16-24(34)31-29(32)35/h2-17,23,25-28H,18H2,1H3,(H,31,34,35)
InChIKey JVCDCUJGSSFQAH-UHFFFAOYSA-N
Mol Weight 541.56 g/mol
Molecular Formula C30H27N3O7
Exact Mass 541.1849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 175qgVlKjBM
Name 1-(5'-O-<4-Monomethoxy-trityl>-2',3'-dideoxy-2',3'-<1-nitro>-cyclopropano-B-D-lyxo-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H27N3O7
InChI InChI=1S/C30H27N3O7/c1-38-22-14-12-21(13-15-22)30(19-8-4-2-5-9-19,20-10-6-3-7-11-20)39-18-23-25-26(27(25)33(36)37)28(40-23)32-17-16-24(34)31-29(32)35/h2-17,23,25-28H,18H2,1H3,(H,31,34,35)
InChIKey JVCDCUJGSSFQAH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference W. Tong, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 3431 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3