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1-(5'-O-<4-Monomethoxy-trityl>-2',3'-dideoxy-3'-triazolo-B-D-glycero-pent-2'-enofuranosyl)-uracil
SpectraBase Compound ID Ba9RUQBVmzr
InChI InChI=1S/C31H27N5O5/c1-39-25-14-12-24(13-15-25)31(22-8-4-2-5-9-22,23-10-6-3-7-11-23)40-19-27-26(36-21-32-20-33-36)18-29(41-27)35-17-16-28(37)34-30(35)38/h2-18,20-21,27,29H,19H2,1H3,(H,34,37,38)
InChIKey ARZLNKQJLKCSCB-UHFFFAOYSA-N
Mol Weight 549.59 g/mol
Molecular Formula C31H27N5O5
Exact Mass 549.201219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQXY6WvaagL
Name 1-(5'-O-<4-Monomethoxy-trityl>-2',3'-dideoxy-3'-triazolo-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 C31H27N5O5
InChI InChI=1S/C31H27N5O5/c1-39-25-14-12-24(13-15-25)31(22-8-4-2-5-9-22,23-10-6-3-7-11-23)40-19-27-26(36-21-32-20-33-36)18-29(41-27)35-17-16-28(37)34-30(35)38/h2-18,20-21,27,29H,19H2,1H3,(H,34,37,38)
InChIKey ARZLNKQJLKCSCB-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