| SpectraBase Spectrum ID |
CzOHcMRKj3M |
| Name |
3'-O-ACETYLDEOXYTHYMIDINE-5'-BIS(2,4,6-TRIMETHYLBENZOYL)PHOSPHATE |
| Comments |
, SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C32H37N2O11P |
| InChI |
InChI=1S/C32H37N2O11P/c1-16-9-18(3)27(19(4)10-16)30(37)44-46(40,45-31(38)28-20(5)11-17(2)12-21(28)6)41-15-25-24(42-23(8)35)13-26(43-25)34-14-22(7)29(36)33-32(34)39/h9-12,14,24-26H,13,15H2,1-8H3,(H,33,36,39)/t24-,25+,26+/m0/s1 |
| InChIKey |
FTBRSPSGJDMCNE-JIMJEQGWSA-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 |
