KRUUBWXADMDQSI-YYZLIPTLSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FmToqCM5z4P |
|---|---|
| InChI | InChI=1S/C18H21N5O5/c24-7-11-13(25)14(26)15(27)18(28-11)23-9-22-12-16(20-8-21-17(12)23)19-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-15,18,24-27H,6-7H2,(H,19,20,21)/t11-,13-,14+,15-,18+/m1/s1 |
| InChIKey | KRUUBWXADMDQSI-YYZLIPTLSA-N |
| Mol Weight | 387.4 g/mol |
| Molecular Formula | C18H21N5O5 |
| Exact Mass | 387.154269 g/mol |
| Enantiomer InChIKey | KRUUBWXADMDQSI-ZKRAEAORSA-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 |
| 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.