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2-Cyanoethyl-[6-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyloxy)-hexyl]-N,N-diisipropyl-phosphoramidite

View entire compound with spectra: 1 NMR

2-Cyanoethyl-[6-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyloxy)-hexyl]-N,N-diisipropyl-phosphoramidite
SpectraBase Compound ID BIsO53UBVge
InChI InChI=1S/C29H49N2O12P/c1-19(2)31(20(3)4)44(39-17-13-14-30)38-16-12-10-9-11-15-36-29-28(42-24(8)35)27(41-23(7)34)26(40-22(6)33)25(43-29)18-37-21(5)32/h19-20,25-29H,9-13,15-18H2,1-8H3/t25-,26+,27-,28-,29+,44?/m0/s1
InChIKey XIFZMPUTZCVYOY-KSECLZLISA-N
Mol Weight 648.7 g/mol
Molecular Formula C29H49N2O12P
Exact Mass 648.302312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2zNDlhuDkCS
Name 2-Cyanoethyl-[6-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyloxy)-hexyl]-N,N-diisipropyl-phosphoramidite
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H49N2O12P
InChI InChI=1S/C29H49N2O12P/c1-19(2)31(20(3)4)44(39-17-13-14-30)38-16-12-10-9-11-15-36-29-28(42-24(8)35)27(41-23(7)34)26(40-22(6)33)25(43-29)18-37-21(5)32/h19-20,25-29H,9-13,15-18H2,1-8H3/t25-,26+,27-,28-,29+,44?/m0/s1
InChIKey XIFZMPUTZCVYOY-KSECLZLISA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3