| SpectraBase Compound ID | KuEBOK69coH |
|---|---|
| InChI | InChI=1S/C17H27N5O5/c1-2-3-4-5-6-7-26-11-12-9-22(17(25)19-16(12)24)15-8-13(20-21-18)14(10-23)27-15/h9,13-15,23H,2-8,10-11H2,1H3,(H,19,24,25)/t13-,14+,15-/m1/s1 |
| InChIKey | BHQVKKMAEUDMPS-QLFBSQMISA-N |
| Mol Weight | 381.43 g/mol |
| Molecular Formula | C17H27N5O5 |
| Exact Mass | 381.201219 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 | 8zEY2bamA2z |
|---|---|
| Name | 1-(3-AZIDO-2,3-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-5-(HEPTYLOXY-METHYL)-URACIL |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H27N5O5 |
| InChI | InChI=1S/C17H27N5O5/c1-2-3-4-5-6-7-26-11-12-9-22(17(25)19-16(12)24)15-8-13(20-21-18)14(10-23)27-15/h9,13-15,23H,2-8,10-11H2,1H3,(H,19,24,25)/t13-,14+,15-/m1/s1 |
| InChIKey | BHQVKKMAEUDMPS-QLFBSQMISA-N |
| Literature Reference Author | A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.NIELSEN |
| Literature Reference Citation | MH.CHEM.,129,99(1998) |
| Literature Reference DOI | 10.1007/s007060050033 |
| Molecular Weight | 381.432 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU2064 |