(1'-R)-1'-METHYLZEATIN;REVISED
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6GlYSPKy4XW |
|---|---|
| InChI | InChI=1S/C11H15N5O/c1-7(4-17)3-8(2)16-11-9-10(13-5-12-9)14-6-15-11/h3,5-6,8,17H,4H2,1-2H3,(H2,12,13,14,15,16)/b7-3+/t8-/m1/s1 |
| InChIKey | VSWAGMJYHDOWMI-HOOMWESVSA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C11H15N5O |
| Exact Mass | 233.12766 g/mol |
| Enantiomer InChIKey | VSWAGMJYHDOWMI-DKCNVOGISA-N |
| Racemate InChIKey | VSWAGMJYHDOWMI-XVNBXDOJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (1'-R)-1'-METHYL-CIS-ZEATIN
2-Butenamide, 3-methyl-N-1H-purin-6-yl-
Adenine, N-[4-(benzyloxy)-3-[(benzyloxy)methyl]butyl]-
6-Furfurylaminopurine
(p-Fluorophenyl)-[9H-purin-6-yl]amine
6-(PARA-TOLYLAMINO)-PURINE
Urea, N-2-propenyl-N'-1H-purin-6-yl-
N-(2-chloroethyl)-N'-(9H-purin-6-yl)urea
N,N-dibutyl-9H-purin-6-amine
2-(2-(7H-purin-6-yl)hydrazinyl)-1-phenylethanone
6-MORPHOLINOPURINE
| Title | Journal or Book | Year |
|---|---|---|
| 1'-Methylzeatin and its 9-b-D-Ribofuranoside: The Carbon-13 Nuclear Magnetic Resonance Spectra Revised | HETEROCYCLES | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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