Wiley SpectraBase; SpectraBase Compound ID=1pw2bAnQsq SpectraBase Spectrum ID=12guPxmS2qI
http://spectrabase.com/spectrum/12guPxmS2qI (accessed Oct 22, 2020).

7-[5-O-(4-METHOXYTRITYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-ONE
SpectraBase Compound ID 1pw2bAnQsq
InChI InChI=1S/C44H56N4O7Si/c1-27(2)40(50)46-43-45-39-35(41(51)47-43)24-25-48(39)42-37(49)38(55-56(28(3)4,29(5)6)30(7)8)36(54-42)26-53-44(31-16-12-10-13-17-31,32-18-14-11-15-19-32)33-20-22-34(52-9)23-21-33/h10-25,27-30,36-38,42,49H,26H2,1-9H3,(H2,45,46,47,50,51)/t36-,37-,38-,42-/m0/s1
InChIKey XCTUOBPRJSVGPT-VEZYWKGHSA-N
Mol Weight 781 g/mol
Molecular Formula C44H56N4O7Si
Exact Mass 780.391829 g/mol

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SpectraBase Spectrum ID 12guPxmS2qI
SpectraBase Batch ID CvZPxnSEssk
Name 7-[5-O-(4-METHOXYTRITYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-ONE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H56N4O7Si
InChI InChI=1S/C44H56N4O7Si/c1-27(2)40(50)46-43-45-39-35(41(51)47-43)24-25-48(39)42-37(49)38(55-56(28(3)4,29(5)6)30(7)8)36(54-42)26-53-44(31-16-12-10-13-17-31,32-18-14-11-15-19-32)33-20-22-34(52-9)23-21-33/h10-25,27-30,36-38,42,49H,26H2,1-9H3,(H2,45,46,47,50,51)/t36-,37-,38-,42-/m0/s1
InChIKey XCTUOBPRJSVGPT-VEZYWKGHSA-N
Literature Reference Author F.SEELA,K.MERSMANN
Literature Reference Citation HELV.CHIM.ACTA,76,1435(1993)
Literature Reference DOI 10.1002/hlca.19930760404
Molecular Weight 781.037 g/mol
Solvent DMSO
Source File Reference UWRK1355
SpectraBase Compound ID 1pw2bAnQsq