| SpectraBase Spectrum ID |
BGhFiQblKyP |
| Name |
{[p-(DIMETHYLAMINO)PHENYL]IMINO}(p-TOLUOYL)ACETONITRILE |
| Source of Sample |
D. Knittel, University of Hamburg, Hamburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O |
| InChI |
InChI=1S/C18H17N3O/c1-13-4-6-14(7-5-13)18(22)17(12-19)20-15-8-10-16(11-9-15)21(2)3/h4-11H,1-3H3/b20-17+ |
| InChIKey |
MUTPZFCENGNYKI-LVZFUZTISA-N |
| Literature Reference |
Z. NATURFORSCH. B 38, 930(1983)
Abstract-Chemical Abstracts= 100, 34221(1984) |
| Melting Point |
144-146C (sub.) |
| Molecular Weight |
291.354004 |
| Synonyms |
ACETONITRILE, //P-/DIMETHYLAMINO/- PHENYL/IMINO//P-TOLUOYL/-, |
| Technique |
KBr WAFER |
![{[p-(dimethylamino)phenyl]imino}(p-toluoyl)acetonitrile](/api/spectrum/BGhFiQblKyP/structure.png?h=300&w=458 "{[p-(dimethylamino)phenyl]imino}(p-toluoyl)acetonitrile")
