| SpectraBase Spectrum ID |
6blx3agtJNf |
| Name |
1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETOHYDROXAMIC ACID |
| Source of Sample |
T. Tamietto, Istituto Biologico Chemioterapico Abc, Turin, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O4 |
| InChI |
InChI=1S/C19H17ClN2O4/c1-11-15(10-18(23)21-25)16-9-14(26-2)7-8-17(16)22(11)19(24)12-3-5-13(20)6-4-12/h3-9,25H,10H2,1-2H3,(H,21,23) |
| InChIKey |
AJRNYCDWNITGHF-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 84, 43748(1976) |
| Melting Point |
184-186C |
| Molecular Weight |
372.804993 |
| Synonyms |
INDOLE-3-ACETOHYDROXAMIC ACID, 1-/P-CHLOROBENZOYL/-5-METHOXY- 2-METHYL-, |
| Technique |
KBr WAFER |
