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5'-O-MONOMETHOXYTRITYL-3'-(N,N-DIISOPROPYLAMIDO)METHYLPHOSPHITE-N4-BENZOYL-2-DEOXYRIBOCYTOSINE
SpectraBase Compound ID 5k9HQWmFmgT
InChI InChI=1S/C43H49N4O7P/c1-30(2)47(31(3)4)55(51-6)54-37-28-40(46-27-26-39(45-42(46)49)44-41(48)32-16-10-7-11-17-32)53-38(37)29-52-43(33-18-12-8-13-19-33,34-20-14-9-15-21-34)35-22-24-36(50-5)25-23-35/h7-27,30-31,37-38,40H,28-29H2,1-6H3,(H,44,45,48,49)/t37-,38+,40+,55?/m0/s1
InChIKey NYHVAOKSQPQJPD-WVVVMPSKSA-N
Mol Weight 764.9 g/mol
Molecular Formula C43H49N4O7P
Exact Mass 764.333887 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WwJX4azXTd
Name 5'-O-MONOMETHOXYTRITYL-3'-(N,N-DIISOPROPYLAMIDO)METHYLPHOSPHITE-N4-BENZOYL-2-DEOXYRIBOCYTOSINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H49N4O7P
InChI InChI=1S/C43H49N4O7P/c1-30(2)47(31(3)4)55(51-6)54-37-28-40(46-27-26-39(45-42(46)49)44-41(48)32-16-10-7-11-17-32)53-38(37)29-52-43(33-18-12-8-13-19-33,34-20-14-9-15-21-34)35-22-24-36(50-5)25-23-35/h7-27,30-31,37-38,40H,28-29H2,1-6H3,(H,44,45,48,49)/t37-,38+,40+,55?/m0/s1
InChIKey NYHVAOKSQPQJPD-WVVVMPSKSA-N
Instrument Name Bruker HX-90
Literature Reference E.A.ROMANOVA, T.S.ORETSKAYA, V.V.SUKHOMLINOV, N.F.KRYNETSKAYA, V.G.METELEV,Z.A.SHABAROVA (1990) Bioorganich.Khim.(Russ. Lang.): v.16, N10, 1348-1354.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d