SpectraBase Spectrum ID |
1QLB91CPisC |
Name |
4-(2(3H)-FURYLIDENE)-2-PHENYL-2-OXAZOLIN-5-ONE |
Source of Sample |
E. Bennett, University of California, Berkeley, California |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9NO3 |
InChI |
InChI=1S/C13H9NO3/c15-13-11(10-7-4-8-16-10)14-12(17-13)9-5-2-1-3-6-9/h1-6,8H,7H2 |
InChIKey |
RMSPNJYDWMWTKZ-UHFFFAOYSA-N |
Melting Point |
167-169C |
Molecular Weight |
227.218994 |
Synonyms |
2-OXAZOLIN-5-ONE, 4-/2/3H/-FURYL- IDENE/-2-PHENYL-, |
Technique |
KBr WAFER |