| SpectraBase Spectrum ID |
HUot7AeHd0u |
| Name |
3-(p-ACETYLANILINO)-5-PHENYL-2(5H)-FURANONE |
| Source of Sample |
J. Baumrucker, University of Central Venezuela, Caracas, Venezuela |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c1-12(20)13-7-9-15(10-8-13)19-16-11-17(22-18(16)21)14-5-3-2-4-6-14/h2-11,17,19H,1H3 |
| InChIKey |
FGZXPAAKWXCDCN-UHFFFAOYSA-N |
| Literature Reference |
JOCE 33, 3991(1968) |
| Melting Point |
174-175C |
| Molecular Weight |
293.321991 |
| Synonyms |
ACETOPHENONE, 4*-//2,5-DIHYDRO-2- OXO-5-PHENYL-3-FURYL/AMINO/-,
FURANONE, 2/5H/-, 3-/P-ACETYL- ANILINO/-5-PHENYL-, |
| Technique |
KBr WAFER |
