| SpectraBase Spectrum ID |
HmXmpTN8eXa |
| Name |
2',3'-DI-O-ACETYLURIDINE-5'-PYRIDINIOPHOSPHATE |
| Comments |
, SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H20N3O10P |
| InChI |
InChI=1S/C18H20N3O10P/c1-11(22)29-15-13(10-28-32(26,27)20-7-4-3-5-8-20)31-17(16(15)30-12(2)23)21-9-6-14(24)19-18(21)25/h3-9,13,15-17H,10H2,1-2H3,(H-,19,24,25,26,27)/t13-,15-,16-,17-/m1/s1 |
| InChIKey |
VCMKHRXUUQSSKH-MWQQHZPXSA-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 |
