| SpectraBase Spectrum ID |
88WVuKsHgCl |
| Name |
1-(5'-Chloropentyl)-2-acetyl-4-piperidino-1,2,4-triazolidin-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23ClN4O3 |
| InChI |
InChI=1S/C14H23ClN4O3/c1-12(20)18-14(22)19(16-9-5-3-6-10-16)13(21)17(18)11-7-2-4-8-15/h2-11H2,1H3 |
| InChIKey |
NYIWZHKZSBBUSP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19760590736 |
| Molecular Weight |
330.816 g/mol |
| SMILES |
C1(N(N(C(N1N1CCCCC1)=O)CCCCCCl)C(=O)C)=O |
| SPLASH |
splash10-053r-9000000000-74b446b231e79fd95adb |
| Source of Spectrum |
H-59-2608-16d |
| Synonyms |
1-Acetyl-2-(5-chloropentyl)-4-(piperidin-1-yl)-1,2,4-triazolidine-3,5-dione |
| Wiley ID |
1799990 |
