| SpectraBase Spectrum ID |
gFcq0pQ47e |
| Name |
4,5-DIMETHOXY-1-OXO-3-PHENYLINDENE-2-CARBONITRILE |
| Source of Sample |
E. Campaigne & D. E. Mais, Indiana University, Bloomington, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO3 |
| InChI |
InChI=1S/C18H13NO3/c1-21-14-9-8-12-16(18(14)22-2)15(13(10-19)17(12)20)11-6-4-3-5-7-11/h3-9H,1-2H3 |
| InChIKey |
VLSYYWXNJLXVKM-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 12, 267(1975) |
| Melting Point |
161-163C |
| Molecular Weight |
291.306000 |
| Synonyms |
INDENE-2-CARBONITRILE, 4,5-DI- METHOXY-1-OXO-3-PHENYL-, |
| Technique |
KBr WAFER |
