DRPMMLWYLAPTPK-CLORPHGJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9oRK09XC4pO |
|---|---|
| InChI | InChI=1S/C16H25N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)21(7-20-10)16-13(26)12(25)11(24)9(5-23)27-16/h6-9,11-13,16,22-26H,2-5H2,1H3,(H,17,18,19)/t8?,9-,11-,12+,13-,16+/m1/s1 |
| InChIKey | DRPMMLWYLAPTPK-CLORPHGJSA-N |
| Mol Weight | 383.41 g/mol |
| Molecular Formula | C16H25N5O6 |
| Exact Mass | 383.180484 g/mol |
| Enantiomer InChIKey | DRPMMLWYLAPTPK-KDKWYCBYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
XEHLLUQVSRLWMH-HMXKMONRSA-N
VYRAJOITMBSQSE-SBQJELAYSA-N
VYRAJOITMBSQSE-GIHYWFGSSA-N
YBBLKDTWFYVDSP-YYZLIPTLSA-N
YNXKWFPNXBSGHP-YYZLIPTLSA-N
SJQPHVHIQSSHAL-YLUTUWDDSA-N
OYLTWZIEBYEQGY-HMXKMONRSA-N
N6-(2-METHOXYBENZYL)-ADENOSINE
N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-N6-AMP
N6-(2-HYDROXY-3-METHOXYBENZYL)-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| 1 H-, 13 C-, and 15 N-NMR chemical shifts for selected glucosides and ribosides of aromatic cytokinins | Magnetic Resonance in Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.