| SpectraBase Spectrum ID |
FNuUYFR04Yk |
| Name |
(E)-2-(Morpholin-4-yl)-N-(2-chlorophenyl)-2-phenylhydrazonoacetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN4O2 |
| InChI |
InChI=1S/C18H19ClN4O2/c19-15-8-4-5-9-16(15)23(14-6-2-1-3-7-14)21-18(17(20)24)22-10-12-25-13-11-22/h1-9H,10-13H2,(H2,20,24)/b21-18+ |
| InChIKey |
WSHCTBVPFASVDE-DYTRJAOYSA-N |
| Molecular Weight |
358.829 g/mol |
| SMILES |
NC(\C(=N/N(c1ccccc1)c1c(cccc1)Cl)N1CCOCC1)=O |
| SPLASH |
splash10-0a4i-2009000000-aa2fd928a7cf4949cce7 |
| Source of Spectrum |
F-62-6058-8 |
| Synonyms |
(2E)-2-[(2-chlorophenyl)(phenyl)hydrazono]-2-(4-morpholinyl)ethanamide |
| Wiley ID |
1633834 |
