| SpectraBase Compound ID | BCGsyYUP39p |
|---|---|
| InChI | InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | UBORTCNDUKBEOP-UUOKFMHZSA-N |
| Mol Weight | 284.23 g/mol |
| Molecular Formula | C10H12N4O6 |
| Exact Mass | 284.075684 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | KyCAeCEWtxX |
|---|---|
| Name | Xanthosine |
| Source of Sample | Spectrochem Pvt. Ltd. |
| Catalog Number | 12410 |
| CAS Registry Number | 146-80-5 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N4O6 |
| InChI | InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | UBORTCNDUKBEOP-UUOKFMHZSA-N |
| Instrument Name | Bruker Tensor 27 FT-IR |
| Purity | >98% |
| Sample Type | Organic |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Synonyms | 9-(ß-D-Ribofuranosyl)-9H-purine-2,6-diol |
| Technique | ATR-Neat (DuraSamplIR II) |