| SpectraBase Spectrum ID |
6F4kebVvUjo |
| Name |
2',5'-DI-O-ACETYLURIDINE, 3'-PHOSPHATE |
| Comments |
, SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H17N2O11P |
| InChI |
InChI=1S/C13H17N2O11P/c1-6(16)23-5-8-10(26-27(20,21)22)11(24-7(2)17)12(25-8)15-4-3-9(18)14-13(15)19/h3-4,8,10-12H,5H2,1-2H3,(H,14,18,19)(H2,20,21,22)/t8-,10-,11-,12-/m1/s1 |
| InChIKey |
CJPMGDWEZFIHRP-HJQYOEGKSA-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 |
