| SpectraBase Spectrum ID |
JXcNOTPZu4t |
| Name |
2-(2,3-XYLIDINO)-o-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/c1-15-10-8-14-20(17(15)3)23-21-13-7-5-11-18(21)22(25)24-19-12-6-4-9-16(19)2/h4-14,23H,1-3H3,(H,24,25) |
| InChIKey |
DLIIDBASWVQURE-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 70, 47038(1969) |
| Melting Point |
176-177C |
| Molecular Weight |
330.431000 |
| Synonyms |
O-BENZOTOLUIDIDE, 2-/2,3-XYLIDINO/-,
2'-METHYL-2-(2,3-XYLIDINO)BENZANILIDE
BENZANILIDE, 2*-METHYL-2-/2,3- XYLIDINO/-, |
| Technique |
KBr WAFER |
