SpectraBase Spectrum ID |
IU4tx2ze6uH |
Name |
2-(2,3-XYLIDINO)-p-BENZOPHENETIDIDE |
Source of Sample |
R. Spano, Istituto Farmaco Biologico Stroder, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24N2O2 |
InChI |
InChI=1S/C23H24N2O2/c1-4-27-19-14-12-18(13-15-19)24-23(26)20-9-5-6-10-22(20)25-21-11-7-8-16(2)17(21)3/h5-15,25H,4H2,1-3H3,(H,24,26) |
InChIKey |
JTMUTNICJPHILR-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 70, 47038(1969) |
Melting Point |
148-149C |
Molecular Weight |
360.457001 |
Synonyms |
P-BENZOPHENETIDIDE, 2-/2,3- XYLIDINO/-,
BENZANILIDE, 4*-ETHOXY-2-/2,3- XYLIDINO/-, |
Technique |
KBr WAFER |