For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

#10;2-ISOBUTYRYLAMINO-6-[3,5-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXAN-1,3-YL)-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)]-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE

Compound with spectra: 1 NMR

#10;2-ISOBUTYRYLAMINO-6-[3,5-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXAN-1,3-YL)-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)]-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE
SpectraBase Compound ID DVhvOcKsgEm
InChI InChI=1S/C27H46N4O6Si2/c1-14(2)25(32)30-27-29-24-19(26(33)31-27)11-20(28-24)21-12-22-23(35-21)13-34-38(15(3)4,16(5)6)37-39(36-22,17(7)8)18(9)10/h11,14-18,21-23H,12-13H2,1-10H3,(H3,28,29,30,31,32,33)/t21-,22+,23-/m0/s1
InChIKey UIXYXYRPBJVVAE-ZRBLBEILSA-N
Mol Weight 578.9 g/mol
Molecular Formula C27H46N4O6Si2
Exact Mass 578.295588 g/mol
Enantiomer InChIKey UIXYXYRPBJVVAE-XPWALMASSA-N

View Spectrum of #10;2-ISOBUTYRYLAMINO-6-[3,5-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXAN-1,3-YL)-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)]-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
#13;2-ISOBUTYRYLAMINO-6-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-7H-PYRROLO-[2,3-D]-PYRIMIDIN-4(3H)-ONE-3'-(2-CYANOETHYL-N,N-DIISOPRO
2-(N-Benzoylamino)-5-[3',5'-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2'-O-[(p-tolyloxy)thiocarbonyl]-.beta.,D-ribofuranosyl]pyridine
2'-DEOXY-2'-ALPHA-C-(CARBOXYMETHYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
Methyl 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)uridine-3-acetate
4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-methoxyphenyl)-, ethyl ester
isopropyl 9-methyl-11-thioxo-8-oxa-10,12-diazatricyclo[7.3.1.0~2,7~]trideca-2,4,6-triene-13-carboxylate
1,4-Methano-3-benzoxepin-5,10(4H)-dione, 1,2,7,8,9,9a-hexahydro-2,2,9,9a-tetramethyl-
(2Z,5Z)-2-(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
1-{[3-(dimethylamino)propyl]amino}-3-methyl-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
Title Journal or Book Year
The C8-(2‘-Deoxy-β-d-ribofuranoside) of 7-Deazaguanine:  Synthesis and Base Pairing of Oligonucleotides with Unusually Linked Nucleobases The Journal of Organic Chemistry 2001
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.