| SpectraBase Spectrum ID |
E1HuvgEfFOm |
| Name |
2-(ADENOSIN-5'-YLOXY)-2,4,6-TRIOXO-1,3-DIOXA-2,4,6-TRIPHOSPHORINANE |
| Comments |
, SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16N5O11P3 |
| InChI |
InChI=1S/C11H16N5O11P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-30(23)26-28(19,20)4-29(21,22)27-30/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21,22)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey |
QIKYUENBNFHEGV-IOSLPCCCSA-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 |
