| SpectraBase Spectrum ID |
CUDSfD14iz1 |
| Name |
(Z)-2-Diisobutylamino-N-(2-chlorophenyl)-2-phenylhydrazonoacetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29ClN4O |
| InChI |
InChI=1S/C22H29ClN4O/c1-16(2)14-26(15-17(3)4)22(21(24)28)25-27(18-10-6-5-7-11-18)20-13-9-8-12-19(20)23/h5-13,16-17H,14-15H2,1-4H3,(H2,24,28)/b25-22- |
| InChIKey |
BUJRLEBTAPLJRK-LVWGJNHUSA-N |
| Molecular Weight |
400.954 g/mol |
| SMILES |
NC(\C(=N\N(c1c(Cl)cccc1)c1ccccc1)N(CC(C)C)CC(C)C)=O |
| SPLASH |
splash10-0udi-0001900000-82c7a1f93551126dbb50 |
| Source of Spectrum |
F-62-6057-6 |
| Synonyms |
(2Z)-2-[(2-chlorophenyl)(phenyl)hydrazono]-2-(diisobutylamino)ethanamide |
| Wiley ID |
1633848 |
