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N(2)-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYGUANOSINE
SpectraBase Compound ID JYIVfV8xUzC
InChI InChI=1S/C50H69N6O8P/c1-33(2)30-51-44-28-41-47(48(58)53-44)52-32-55(41)46-29-42(64-65(56(34(3)4)35(5)6)62-27-15-18-45(57)54-49(7,8)9)43(63-46)31-61-50(36-16-13-12-14-17-36,37-19-23-39(59-10)24-20-37)38-21-25-40(60-11)26-22-38/h12-14,16-17,19-26,28,32-35,42-43,46H,15,18,27,29-31H2,1-11H3,(H,54,57)(H2,51,53,58)/t42-,43+,46+,65?/m1/s1
InChIKey BQUVUDHHAFOVBM-ZRKLFKMJSA-N
Mol Weight 913.1 g/mol
Molecular Formula C50H69N6O8P
Exact Mass 912.49145 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDGcmT8uQGP
Name N(2)-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(N-TERT.-BUTYLCARBOXAMIDO)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYGUANOSINE
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H69N6O8P
InChI InChI=1S/C50H69N6O8P/c1-33(2)30-51-44-28-41-47(48(58)53-44)52-32-55(41)46-29-42(64-65(56(34(3)4)35(5)6)62-27-15-18-45(57)54-49(7,8)9)43(63-46)31-61-50(36-16-13-12-14-17-36,37-19-23-39(59-10)24-20-37)38-21-25-40(60-11)26-22-38/h12-14,16-17,19-26,28,32-35,42-43,46H,15,18,27,29-31H2,1-11H3,(H,54,57)(H2,51,53,58)/t42-,43+,46+,65?/m1/s1
InChIKey BQUVUDHHAFOVBM-ZRKLFKMJSA-N
Literature Reference Author A.WILK,M.K.CHMIELEWSKI,A.GRAJKOWSKI,L.R.PHILLIPS,S.L.BEAUCAG E
Literature Reference Citation J.ORG.CHEM.,67,6430(2002)
Literature Reference DOI 10.1021/jo0258608
Solvent C6D6
Source File Reference UWSI22172