| SpectraBase Spectrum ID |
WsPKCUy1Te |
| Name |
phenyl-(4-phenyl-1,3-oxazol-2-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c18-15(13-9-5-2-6-10-13)16-17-14(11-19-16)12-7-3-1-4-8-12/h1-11,15,18H |
| InChIKey |
KDCYUQCQVNLWFO-UHFFFAOYSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
OC(c1nc(co1)-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-5910000000-a48edd057eeea35fd711 |
| Source of Spectrum |
J-56-3061-6 |
| Synonyms |
phenyl-(4-phenyl-2-oxazolyl)methanol
phenyl-(4-phenyloxazol-2-yl)methanol |
| Wiley ID |
1254699 |
