| SpectraBase Spectrum ID |
5oUKprX6VUu |
| Name |
1-(p-CHLOROBENZOYL)-2-{N-[(3-THIENYL)ACETYL]LEUCYL}HYDRAZINE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClN3O3S |
| InChI |
InChI=1S/C19H22ClN3O3S/c1-12(2)9-16(21-17(24)10-13-7-8-27-11-13)19(26)23-22-18(25)14-3-5-15(20)6-4-14/h3-8,11-12,16H,9-10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26) |
| InChIKey |
DFUACTYIWUJAGH-UHFFFAOYSA-N |
| Melting Point |
213-216C |
| Molecular Weight |
407.92 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
HYDRAZINE, 1-(p-CHLOROBENZOYL)-2-{N-[(3-THIENYL)ACETYL]LEUCYL}-, |
![1-(p-chlorobenzoyl)-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine](/api/spectrum/5oUKprX6VUu/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{N-[(3-thienyl)acetyl]leucyl}hydrazine")
