HTDHRCLVWUEXIS-UMNZXQRGSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5g5kwpilO2A |
|---|---|
| InChI | InChI=1S/C16H23N5O6/c1-8(4-22)2-3-17-14-10-15(19-6-18-14)20-7-21(10)16-13(26)12(25)11(24)9(5-23)27-16/h2,6-7,9,11-13,16,22-26H,3-5H2,1H3,(H,17,18,19)/b8-2-/t9-,11-,12+,13-,16+/m0/s1 |
| InChIKey | HTDHRCLVWUEXIS-UMNZXQRGSA-N |
| Mol Weight | 381.39 g/mol |
| Molecular Formula | C16H23N5O6 |
| Exact Mass | 381.164833 g/mol |
| Enantiomer InChIKey | HTDHRCLVWUEXIS-SBQJELAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ORUWKZNXHJIZKV-SXBWXJKFSA-N
2-(hydroxymethyl)-6-[6-[(phenylmethyl)amino]-7-purinyl]oxane-3,4,5-triol
MFMRRPHRZQYKIJ-ZKRAEAORSA-N
VYRAJOITMBSQSE-SBQJELAYSA-N
(1''-S)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE
(1''-R)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE;REPORTED
2-CHLORO-N6-(2-HYDROXYETHYL)-ADENOSINE
N6-(2-METHOXYBENZYL)-ADENOSINE
P1,P4-DIADENOSINE-5'-TETRAPHOSPHATE-SODIUM-SALT
ADENOSINE-5'-METHYLTRIPHOSPHATE
| 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
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