| SpectraBase Spectrum ID |
YD4jji7MCm |
| Name |
(Z)-2-Piperidin-1-yl-N-(3-chlorophenyl)-2-phenylhydrazonoacetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN4O |
| InChI |
InChI=1S/C19H21ClN4O/c20-15-8-7-11-17(14-15)24(16-9-3-1-4-10-16)22-19(18(21)25)23-12-5-2-6-13-23/h1,3-4,7-11,14H,2,5-6,12-13H2,(H2,21,25)/b22-19- |
| InChIKey |
PNHGOOPEJGYMJN-QOCHGBHMSA-N |
| Molecular Weight |
356.857 g/mol |
| SMILES |
NC(\C(=N\N(c1cc(Cl)ccc1)c1ccccc1)N1CCCCC1)=O |
| SPLASH |
splash10-0a60-9009000000-a4703f288b08077ffce9 |
| Source of Spectrum |
F-62-6057-7 |
| Synonyms |
(2Z)-2-[(3-chlorophenyl)(phenyl)hydrazono]-2-(1-piperidinyl)ethanamide |
| Wiley ID |
1633841 |
