| SpectraBase Spectrum ID |
JSYHaSt84XB |
| Name |
2'-O-ACETYL-5'-O-METHOXYTRITYLURIDINE-3'-(2,2,2-TRICHLOROETHYL)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 |
C33H32Cl3N2O11P |
| InChI |
InChI=1S/C33H32Cl3N2O11P/c1-21(39)47-29-28(49-50(42,43)46-20-32(34,35)36)26(48-30(29)38-18-17-27(40)37-31(38)41)19-45-33(22-9-5-3-6-10-22,23-11-7-4-8-12-23)24-13-15-25(44-2)16-14-24/h3-18,26,28-30H,19-20H2,1-2H3,(H,42,43)(H,37,40,41)/t26-,28-,29-,30-/m1/s1 |
| InChIKey |
OLCAMLGFROVCJD-PYYPWFDZSA-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 |
