| SpectraBase Spectrum ID |
BSVeftvwI1t |
| Name |
6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]CARBONYL}-m-ACETANISIDIDE |
| Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H31Cl2N3O4 |
| InChI |
InChI=1S/C33H31Cl2N3O4/c1-41-30-21-29(36-31(39)22-42-26-14-12-25(34)13-15-26)28(35)20-27(30)33(40)38-18-16-37(17-19-38)32(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20-21,32H,16-19,22H2,1H3,(H,36,39) |
| InChIKey |
ZVZCAHSTXUVAQV-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
| Melting Point |
202.4C |
| Molecular Weight |
604.528015 |
| Synonyms |
M-ACETANISIDIDE, 6*-CHLORO- 2-/P-CHLOROPHENOXY/-4*-//4-/DIPHENYL- METHYL/-1-PIPERAZINYL/CARBONYL/-, |
| Technique |
KBr WAFER |
