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DEOXYTHYMIDINE-3'-ORTHO-CHLOROPHENYL(ANILIDO)PHOSPHATE (DIASTEREOMERMIXTURE)
SpectraBase Compound ID CosKocI1AoX
InChI InChI=1S/C22H23ClN3O7P/c1-14-12-26(22(29)24-21(14)28)20-11-18(19(13-27)31-20)33-34(30,25-15-7-3-2-4-8-15)32-17-10-6-5-9-16(17)23/h2-10,12,18-20,27H,11,13H2,1H3,(H,25,30)(H,24,28,29)/t18-,19+,20+,34?/m0/s1
InChIKey GXEVSHIKTSTYIG-CPUMKJQQSA-N
Mol Weight 507.87 g/mol
Molecular Formula C22H23ClN3O7P
Exact Mass 507.096215 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Doi9WeHn2a7
Name DEOXYTHYMIDINE-3'-ORTHO-CHLOROPHENYL(ANILIDO)PHOSPHATE (DIASTEREOMERMIXTURE)
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23ClN3O7P
InChI InChI=1S/C22H23ClN3O7P/c1-14-12-26(22(29)24-21(14)28)20-11-18(19(13-27)31-20)33-34(30,25-15-7-3-2-4-8-15)32-17-10-6-5-9-16(17)23/h2-10,12,18-20,27H,11,13H2,1H3,(H,25,30)(H,24,28,29)/t18-,19+,20+,34?/m0/s1
InChIKey GXEVSHIKTSTYIG-CPUMKJQQSA-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 C5H5N pyridine