| SpectraBase Compound ID | 7iNRiFZVGHk |
|---|---|
| InChI | InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+ |
| InChIKey | UZKQTCBAMSWPJD-FARCUNLSSA-N |
| Mol Weight | 219.25 g/mol |
| Molecular Formula | C10H13N5O |
| Exact Mass | 219.11201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FY3D3G6H4Dm |
|---|---|
| Name | ZEATIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N5O |
| InChI | InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+ |
| InChIKey | UZKQTCBAMSWPJD-FARCUNLSSA-N |
| Literature Reference Author | S.C.CHEN,N.CYR |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,2361(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.2361 |
| Molecular Weight | 219.246 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT8353 |