For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3'-O-ACETYLDEOXYTHYMIDINE, 5'-CYANOETHYLPHOSPHATE

View entire compound with spectra: 1 NMR

3'-O-ACETYLDEOXYTHYMIDINE, 5'-CYANOETHYLPHOSPHATE
SpectraBase Compound ID ELc4y1xSd2f
InChI InChI=1S/C15H20N3O9P/c1-9-7-18(15(21)17-14(9)20)13-6-11(26-10(2)19)12(27-13)8-25-28(22,23)24-5-3-4-16/h7,11-13H,3,5-6,8H2,1-2H3,(H,22,23)(H,17,20,21)/t11-,12+,13+/m0/s1
InChIKey NMJYHLVCVQPQDX-YNEHKIRRSA-N
Mol Weight 417.31 g/mol
Molecular Formula C15H20N3O9P
Exact Mass 417.093716 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KFHTIK1EgZy
Name 3'-O-ACETYLDEOXYTHYMIDINE, 5'-CYANOETHYLPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20N3O9P
InChI InChI=1S/C15H20N3O9P/c1-9-7-18(15(21)17-14(9)20)13-6-11(26-10(2)19)12(27-13)8-25-28(22,23)24-5-3-4-16/h7,11-13H,3,5-6,8H2,1-2H3,(H,22,23)(H,17,20,21)/t11-,12+,13+/m0/s1
InChIKey NMJYHLVCVQPQDX-YNEHKIRRSA-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