| SpectraBase Compound ID | 5xy8pGRcfQL |
|---|---|
| InChI | InChI=1S/2C9H13N3O5.H2O4S/c2*10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;1-5(2,3)4/h2*1-2,4,6-8,13-15H,3H2,(H2,10,11,16);(H2,1,2,3,4)/t2*4?,6-,7-,8-;/m11./s1 |
| InChIKey | LXAAYEPISPEVHD-MJQHJCDGSA-N |
| Mol Weight | 292.25 g/mol |
| Molecular Formula | C9H13N3O5·½H2O4S |
| Exact Mass | 292.06921 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3eUB4jHT0s9 |
|---|---|
| Name | cytidine, sulfate(2.1) (salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H15N3O9S |
| InChI | InChI=1S/2C9H13N3O5.H2O4S/c2*10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;1-5(2,3)4/h2*1-2,4,6-8,13-15H,3H2,(H2,10,11,16);(H2,1,2,3,4)/t2*4?,6-,7-,8-;/m11./s1 |
| InChIKey | LXAAYEPISPEVHD-MJQHJCDGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53531M |
| Solvent | D2O |