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5'-O-METHOXYTRITYLDEOXYTHYMIDINE-3'-PHENYL(ANILIDO)PHOSPHATE(DIASTEREOMER MIXTURE)
SpectraBase Compound ID DuZQvAIgHBp
InChI InChI=1S/C42H40N3O8P/c1-30-28-45(41(47)43-40(30)46)39-27-37(53-54(48,44-34-19-11-5-12-20-34)52-36-21-13-6-14-22-36)38(51-39)29-50-42(31-15-7-3-8-16-31,32-17-9-4-10-18-32)33-23-25-35(49-2)26-24-33/h3-26,28,37-39H,27,29H2,1-2H3,(H,44,48)(H,43,46,47)/t37-,38+,39+,54?/m0/s1
InChIKey WACNVLBDVYPYLH-PGQAEHPOSA-N
Mol Weight 745.8 g/mol
Molecular Formula C42H40N3O8P
Exact Mass 745.255302 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID dy0Sj9NpCi
Name 5'-O-METHOXYTRITYLDEOXYTHYMIDINE-3'-PHENYL(ANILIDO)PHOSPHATE(DIASTEREOMER MIXTURE)
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H40N3O8P
InChI InChI=1S/C42H40N3O8P/c1-30-28-45(41(47)43-40(30)46)39-27-37(53-54(48,44-34-19-11-5-12-20-34)52-36-21-13-6-14-22-36)38(51-39)29-50-42(31-15-7-3-8-16-31,32-17-9-4-10-18-32)33-23-25-35(49-2)26-24-33/h3-26,28,37-39H,27,29H2,1-2H3,(H,44,48)(H,43,46,47)/t37-,38+,39+,54?/m0/s1
InChIKey WACNVLBDVYPYLH-PGQAEHPOSA-N
Instrument Name Bruker HX-90
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d