| SpectraBase Spectrum ID |
7BUKIT5bPNj |
| Name |
2',3'-DI-O-ACETYLURIDINE-5'-O-ACETYLPHOSPHATE |
| Comments |
, SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H19N2O12P |
| InChI |
InChI=1S/C15H19N2O12P/c1-7(18)26-12-10(6-25-30(23,24)29-9(3)20)28-14(13(12)27-8(2)19)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,23,24)(H,16,21,22)/t10-,12-,13-,14-/m1/s1 |
| InChIKey |
RHNHZBITASRLMQ-FMKGYKFTSA-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 |
