| SpectraBase Spectrum ID |
IQ3GgHuhrRo |
| Name |
5'-O-BIS(CYANOETHOXY)PHOSPHORYL-N-ISOBUTYRYLDEOXYGUANOSINE |
| Comments |
, SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C20H26N7O8P |
| InChI |
InChI=1S/C20H26N7O8P/c1-12(2)18(29)25-20-24-17-16(19(30)26-20)23-11-27(17)15-9-13(28)14(35-15)10-34-36(31,32-7-3-5-21)33-8-4-6-22/h11-15,28H,3-4,7-10H2,1-2H3,(H2,24,25,26,29,30)/t13-,14+,15+/m0/s1 |
| InChIKey |
VLAMVXDGMARKPL-RRFJBIMHSA-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 |
