| SpectraBase Compound ID | DDtOlytryJh |
|---|---|
| InChI | InChI=1S/C17H19N3O7/c21-12-6-7-18-16(24)20(12)15-14(23)13(22)11(27-15)9-26-17(25)19-8-10-4-2-1-3-5-10/h1-7,11,13-15,22-23H,8-9H2,(H,18,24)(H,19,25)/t11?,13-,14-,15?/m0/s1 |
| InChIKey | FZWAKTSFMZOQSJ-IFFKYPLHSA-N |
| Mol Weight | 377.35 g/mol |
| Molecular Formula | C17H19N3O7 |
| Exact Mass | 377.1223 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AAcJXoJs1QR |
|---|---|
| Name | 5-o-(N-Benzylcarbamoyl)-1-.beta.,D-ribofuranosyluridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 377.122299957 u |
| Formula | C17H19N3O7 |
| InChI | InChI=1S/C17H19N3O7/c21-12-6-7-18-16(24)20(12)15-14(23)13(22)11(27-15)9-26-17(25)19-8-10-4-2-1-3-5-10/h1-7,11,13-15,22-23H,8-9H2,(H,18,24)(H,19,25)/t11?,13-,14-,15?/m0/s1 |
| InChIKey | FZWAKTSFMZOQSJ-IFFKYPLHSA-N |
| Molecular Weight | 377.353 g/mol |
| SMILES | C1(N2C(NC=CC2=O)=O)[C@]([C@@](O)(C(O1)COC(NCC1=CC=CC=C1)=O)[H])(O)[H] |