SpectraBase Spectrum ID |
6wpzW1ttqDL |
Name |
2-OXO-5-PHENYL-2,3,4,5-TETRAHYDRO-3-FUR-m-ANISIDIDE |
Source of Sample |
L. Maat, Technische Hogeschool, Delft, the Netherlands |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO4 |
InChI |
InChI=1S/C18H17NO4/c1-22-14-9-5-8-13(10-14)19-17(20)15-11-16(23-18(15)21)12-6-3-2-4-7-12/h2-10,15-16H,11H2,1H3,(H,19,20) |
InChIKey |
YFBNHCLSKKNWGJ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 66, 85434(1967) |
Melting Point |
157-158C |
Molecular Weight |
311.337006 |
Synonyms |
3-FUR-M-ANISIDIDE, 2-OXO-5-PHENYL- 2,3,4,5-TETRAHYDRO-,
3-FURANCARBOXAMIDE, N-/M-METHOXY- PHENYL/-2-OXO-5-PHENYL-2,3,4,5-TETRA- HYDRO-,
BUTYROLACTONE, 2-//M-METHOXY- ANILINO/CARBONYL/-4-PHENYL-,
BUTYRIC ACID, 2-//M-ANISIDINO/- CARBONYL/-4-HYDROXY-4-PHENYL-, G- LACTONE |
Technique |
KBr WAFER |