| SpectraBase Spectrum ID |
9a5Oi1DMr43 |
| Name |
1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETO-2',3'-XYLIDIDE |
| Source of Sample |
G. Linari, Istituto Farmaco Biologico Stroder, Florence, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25ClN2O3 |
| InChI |
InChI=1S/C27H25ClN2O3/c1-16-6-5-7-24(17(16)2)29-26(31)15-22-18(3)30(25-13-12-21(33-4)14-23(22)25)27(32)19-8-10-20(28)11-9-19/h5-14H,15H2,1-4H3,(H,29,31) |
| InChIKey |
ATQJYGXDXNOBKG-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
| Melting Point |
187-188C |
| Molecular Weight |
460.958008 |
| Synonyms |
INDOLE-3-ACETO-2*,3*-XYLIDIDE, 1-/P-CHLOROBENZOYL/-5-METHOXY- 2-METHYL-, |
| Technique |
KBr WAFER |
