SpectraBase Spectrum ID |
1Gpb9BC0HDl |
Name |
[2-(2-phenyl-1,3-oxazol-4-yl)-1,3-oxazol-4-yl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10N2O3 |
InChI |
InChI=1S/C13H10N2O3/c16-6-10-7-17-13(14-10)11-8-18-12(15-11)9-4-2-1-3-5-9/h1-5,7-8,16H,6H2 |
InChIKey |
FNKRDAXFBLXOQM-UHFFFAOYSA-N |
Molecular Weight |
242.234 g/mol |
SMILES |
OCc1nc(-c2nc(-c3ccccc3)oc2)oc1 |
SPLASH |
splash10-006x-3690000000-2572f03bfd817c36ec63 |
Source of Spectrum |
F-50-3770-11 |
Synonyms |
[2-(2-phenyl-4-oxazolyl)-4-oxazolyl]methanol
[2-(2-phenyloxazol-4-yl)oxazol-4-yl]methanol |
Wiley ID |
1244900 |