| SpectraBase Spectrum ID |
DYE7bRBPEKI |
| Name |
(Z)-2-Piperidin-1-yl-N-(2-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/c20-16-11-5-6-12-17(16)24(15-9-3-1-4-10-15)22-19(18(21)25)23-13-7-2-8-14-23/h1,3-6,9-12H,2,7-8,13-14H2,(H2,21,25)/b22-19- |
| InChIKey |
VLBRMEDMTGFCFN-QOCHGBHMSA-N |
| Molecular Weight |
356.857 g/mol |
| SMILES |
NC(\C(=N\N(c1c(Cl)cccc1)c1ccccc1)N1CCCCC1)=O |
| SPLASH |
splash10-0a4i-3009000000-273c332bbd3b8f712072 |
| Source of Spectrum |
F-62-6057-7 |
| Synonyms |
(2Z)-2-[(2-chlorophenyl)(phenyl)hydrazono]-2-(1-piperidinyl)ethanamide |
| Wiley ID |
1633842 |
