SpectraBase Compound ID | 3rhYkDDEli7 |
---|---|
InChI | InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1 |
InChIKey | UGQMRVRMYYASKQ-KQYNXXCUSA-N |
Mol Weight | 268.23 g/mol |
Molecular Formula | C10H12N4O5 |
Exact Mass | 268.080769 g/mol |
SpectraBase Spectrum ID | AWEpdhWOHl0 |
---|---|
Name | Inosine |
Source of Sample | Spectrochem Pvt. Ltd. |
Catalog Number | 10974 |
CAS Registry Number | 58-63-9 |
Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N4O5 |
InChI | InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1 |
InChIKey | UGQMRVRMYYASKQ-KQYNXXCUSA-N |
Instrument Name | Bruker Tensor 27 FT-IR |
Physical State | Solid |
Purity | >98% |
Sample Type | Organic |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Synonyms | (-)-Inosine; Hypoxanthine-9-ß-D-ribofuranoside |
Technique | ATR-Neat (DuraSamplIR II) |