| SpectraBase Spectrum ID |
LZCFB4FY8r |
| Name |
N,N'-(1,1-DIMETHYL-2-PHENYLETHYLENE)BIS[N-METHYLBENZAMIDE] |
| Source of Sample |
C. L. Stevens, Wayne State University, Detroit, Michigan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O2 |
| InChI |
InChI=1S/C26H28N2O2/c1-26(2,28(4)25(30)22-18-12-7-13-19-22)23(20-14-8-5-9-15-20)27(3)24(29)21-16-10-6-11-17-21/h5-19,23H,1-4H3 |
| InChIKey |
RBSCQAQQIDSVFJ-UHFFFAOYSA-N |
| Literature Reference |
JOCE 29, 3146(1964) |
| Melting Point |
146-147C |
| Molecular Weight |
400.522003 |
| Synonyms |
BENZAMIDE, N,N*-/1,1-DIMETHYL-2- PHENYLETHYLENE/BIS/N-METHYL-, |
| Technique |
KBr WAFER |
![N,N'-(1,1-dimethyl-2-phenylethylene)bis[N-methylbenzamide]](/api/spectrum/LZCFB4FY8r/structure.png?h=300&w=458 "N,N'-(1,1-dimethyl-2-phenylethylene)bis[N-methylbenzamide]")
