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1-(5'-O-<4-Monomethoxy-trityl>-2',3'-dideoxy-3'-imidazolo-B-D-glycero-pent-2'-enofuranosyl)-uracil
SpectraBase Compound ID 6biWzMDckTl
InChI InChI=1S/C32H28N4O5/c1-39-26-14-12-25(13-15-26)32(23-8-4-2-5-9-23,24-10-6-3-7-11-24)40-21-28-27(35-19-17-33-22-35)20-30(41-28)36-18-16-29(37)34-31(36)38/h2-20,22,28,30H,21H2,1H3,(H,34,37,38)
InChIKey BEFMZVCUAVBVJJ-UHFFFAOYSA-N
Mol Weight 548.6 g/mol
Molecular Formula C32H28N4O5
Exact Mass 548.20597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ln7PG4ecgmY
Name 1-(5'-O-<4-Monomethoxy-trityl>-2',3'-dideoxy-3'-imidazolo-B-D-glycero-pent-2'-enofuranosyl)-uracil
Comments 22.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H28N4O5
InChI InChI=1S/C32H28N4O5/c1-39-26-14-12-25(13-15-26)32(23-8-4-2-5-9-23,24-10-6-3-7-11-24)40-21-28-27(35-19-17-33-22-35)20-30(41-28)36-18-16-29(37)34-31(36)38/h2-20,22,28,30H,21H2,1H3,(H,34,37,38)
InChIKey BEFMZVCUAVBVJJ-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