| SpectraBase Compound ID | 6eT13wWRM2F |
|---|---|
| InChI | InChI=1S/C9H14N3O8P.2Na.H2O/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);;;1H2/q;2*+1;/p-2/t4-,6-,7-,8-;;;/m1.../s1 |
| InChIKey | JCUAQHCFNGTNHY-LLWADOMFSA-L |
| Mol Weight | 385.176 g/mol |
| Molecular Formula | C9H14N3Na2O9P |
| Exact Mass | 385.026305 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | VkqlQfujyA |
|---|---|
| Name | Cytidine 5'-monophosphate, disodium salt, hydrate |
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Catalog Number | C0524 |
| Lot Number | B8WOO-QA |
| CAS Registry Number | 6757-06-8 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14N3Na2O9P |
| InChI | InChI=1S/C9H14N3O8P.2Na.H2O/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);;;1H2/q;2*+1;/p-2/t4-,6-,7-,8-;;;/m1.../s1 |
| InChIKey | JCUAQHCFNGTNHY-LLWADOMFSA-L |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Purity | >99% |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Technique | ATR-Neat (DuraSamplIR II) |