| SpectraBase Compound ID | 7zS79qEI1uZ |
|---|---|
| InChI | InChI=1S/C18H17N5O3/c19-17-16-12(7-6-11-4-2-1-3-5-11)22-23(18(16)21-10-20-17)15-8-13(25)14(9-24)26-15/h1-5,10,13-15,24-25H,8-9H2,(H2,19,20,21)/t13-,14+,15+/m1/s1 |
| InChIKey | NLQWRWCWOAVLIC-ILXRZTDVSA-N |
| Mol Weight | 351.37 g/mol |
| Molecular Formula | C18H17N5O3 |
| Exact Mass | 351.133139 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 | An6yanvPKaa |
|---|---|
| Name | 7-(2-PHENYLETHYNYL)-8-AZA-7-DEAZAADENINE-2'-DEOXYRIBOSIDE |
| Compound Number | 1E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H17N5O3 |
| InChI | InChI=1S/C18H17N5O3/c19-17-16-12(7-6-11-4-2-1-3-5-11)22-23(18(16)21-10-20-17)15-8-13(25)14(9-24)26-15/h1-5,10,13-15,24-25H,8-9H2,(H2,19,20,21)/t13-,14+,15+/m1/s1 |
| InChIKey | NLQWRWCWOAVLIC-ILXRZTDVSA-N |
| Literature Reference Author | F.SEELA,M.ZULAUF |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,479(1999) |
| Literature Reference DOI | 10.1039/a808769e |
| Molecular Weight | 351.365 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWGE3361 |