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Xanthosine
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

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)