| SpectraBase Spectrum ID |
HsnkQ3Gb1mu |
| Name |
3'-O-ACETYLDEOXYTHYMIDINE-5'-IMIDAZOLOPHOSPHATE |
| Comments |
, SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H19N4O8P |
| InChI |
InChI=1S/C15H19N4O8P/c1-9-6-19(15(22)17-14(9)21)13-5-11(26-10(2)20)12(27-13)7-25-28(23,24)18-4-3-16-8-18/h3-4,6,8,11-13H,5,7H2,1-2H3,(H,23,24)(H,17,21,22)/t11-,12+,13+/m0/s1 |
| InChIKey |
PGSMOAKCYMCGJM-YNEHKIRRSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
A.V.LEBEDEV, A.I.REZVUKHIN (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 |
