| SpectraBase Compound ID | ECjqpeuJcJj |
|---|---|
| InChI | InChI=1S/C11H18N5O13P3/c1-25-30(19,20)28-32(23,24)29-31(21,22)26-2-5-7(17)8(18)11(27-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H,19,20)(H,21,22)(H,23,24)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | PAVWGYOTPQBABL-IOSLPCCCSA-N |
| Mol Weight | 521.21 g/mol |
| Molecular Formula | C11H18N5O13P3 |
| Exact Mass | 521.011397 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EvcBe4XdAEQ |
|---|---|
| Name | ADENOSINE-5'-METHYLTRIPHOSPHATE |
| Comments | , DMFA:CH3OH=1:1. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H18N5O13P3 |
| InChI | InChI=1S/C11H18N5O13P3/c1-25-30(19,20)28-32(23,24)29-31(21,22)26-2-5-7(17)8(18)11(27-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H,19,20)(H,21,22)(H,23,24)(H2,12,13,14)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | PAVWGYOTPQBABL-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 | CH4O/DMFA |