| SpectraBase Compound ID | 4qSbqHr1iXH |
|---|---|
| InChI | InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16) |
| InChIKey | UHDGCWIWMRVCDJ-UHFFFAOYSA-N |
| Mol Weight | 243.22 g/mol |
| Molecular Formula | C9H13N3O5 |
| Exact Mass | 243.085521 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KsMU4sE13VC |
|---|---|
| Name | Cytidine |
| Comments | H2O-D2O.0.1M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13N3O5 |
| InChI | InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16) |
| InChIKey | UHDGCWIWMRVCDJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | G.E. Hawkes, E.W. Randall, J. Chem. Soc. Perkin II 1268, (1977). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |