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1-(2,3-Dideoxy-2-N-morpholino-5-o-trityl-.alpha.,D-glyceropent-2-enfuranosyl)uracil

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1-(2,3-Dideoxy-2-N-morpholino-5-o-trityl-.alpha.,D-glyceropent-2-enfuranosyl)uracil
SpectraBase Compound ID 73Ppym8Wc3S
InChI InChI=1S/C32H31N3O5/c36-29-16-17-33-31(37)35(29)30-28(34-18-20-38-21-19-34)22-27(40-30)23-39-32(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,22,27,30H,18-21,23H2,(H,33,37)
InChIKey MYZRTICHPHUCLH-UHFFFAOYSA-N
Mol Weight 537.6 g/mol
Molecular Formula C32H31N3O5
Exact Mass 537.226371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aFa3fIKODT
Name 1-(2,3-Dideoxy-2-N-morpholino-5-o-trityl-.alpha.,D-glyceropent-2-enfuranosyl)uracil
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 537.226371105 u
Formula C32H31N3O5
InChI InChI=1S/C32H31N3O5/c36-29-16-17-33-31(37)35(29)30-28(34-18-20-38-21-19-34)22-27(40-30)23-39-32(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-17,22,27,30H,18-21,23H2,(H,33,37)
InChIKey MYZRTICHPHUCLH-UHFFFAOYSA-N
Molecular Weight 537.616 g/mol
SMILES C1(N2C(NC=CC2=O)=O)C(=CC(O1)COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)N1CCOCC1