SJQPHVHIQSSHAL-YLUTUWDDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B8YWHigbNMb |
|---|---|
| InChI | InChI=1S/C19H23N5O6/c1-29-11-4-2-3-10(5-11)6-20-17-13-18(22-8-21-17)24(9-23-13)19-16(28)15(27)14(26)12(7-25)30-19/h2-5,8-9,12,14-16,19,25-28H,6-7H2,1H3,(H,20,21,22)/t12-,14-,15+,16-,19+/m1/s1 |
| InChIKey | SJQPHVHIQSSHAL-YLUTUWDDSA-N |
| Mol Weight | 417.42 g/mol |
| Molecular Formula | C19H23N5O6 |
| Exact Mass | 417.164833 g/mol |
| Enantiomer InChIKey | SJQPHVHIQSSHAL-XMFUBXPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
YNXKWFPNXBSGHP-YYZLIPTLSA-N
KRUUBWXADMDQSI-YYZLIPTLSA-N
YBBLKDTWFYVDSP-YYZLIPTLSA-N
MAHRHYMNNHGPDX-YYZLIPTLSA-N
VPJALCKMIPHEJY-YLUTUWDDSA-N
OYLTWZIEBYEQGY-HMXKMONRSA-N
DRPMMLWYLAPTPK-CLORPHGJSA-N
N6-(2-HYDROXY-3-METHOXYBENZYL)-ADENOSINE
N(6)-OHBA-5'-SMP;N(6)-(ORTHO-HYDROXYBENZYL)-ADENOSINE-5'-S-METHYL-PHOSPOROTHIOLATE
N(6)-[N-[N-(2-HYDROXY-3-METHACRYLAMIDOPROPYL)-CARBAMOYLMETHYL]-CARBAMOYLMETHYL]-ADENOSINE-TRIPHOSPHATE
| 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.