| SpectraBase Spectrum ID |
4jy4skuBPl |
| Name |
2-(2,3-XYLIDINO)-m-BENZOTOLUIDIDE |
| Source of Sample |
R. Spano, Istituto Farmaco Biologico Stroder, Florence, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O |
| InChI |
InChI=1S/C22H22N2O/c1-15-8-6-10-18(14-15)23-22(25)19-11-4-5-12-21(19)24-20-13-7-9-16(2)17(20)3/h4-14,24H,1-3H3,(H,23,25) |
| InChIKey |
CNGIAWIGCWFQGW-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 70, 47038(1969) |
| Melting Point |
143-144C |
| Molecular Weight |
330.431000 |
| Synonyms |
M-BENZOTOLUIDIDE, 2-/2,3-XYLIDINO/-,
BENZANILIDE, 3*-METHYL-2-/2,3- XYLIDINO/-, |
| Technique |
KBr WAFER |
