| SpectraBase Compound ID | 63jdNiqc2p5 |
|---|---|
| InChI | InChI=1S/C9H13N3O4.ClH/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8;/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15);1H/t5-,6+,8+;/m0./s1 |
| InChIKey | LTKCXZGFJFAPLY-OERIEOFYSA-N |
| Mol Weight | 263.68 g/mol |
| Molecular Formula | C9H14ClN3O4 |
| Exact Mass | 263.067284 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IRRpJW4kvlC |
|---|---|
| Name | 2'-deoxycytidine, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14ClN3O4 |
| InChI | InChI=1S/C9H13N3O4.ClH/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8;/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15);1H/t5-,6+,8+;/m0./s1 |
| InChIKey | LTKCXZGFJFAPLY-OERIEOFYSA-N |
| Sadtler IR Number | 54847 |
| Sadtler UV Number | 29652N |
| Solvent | Methanol |