| SpectraBase Spectrum ID |
8ihkEEPzOUK |
| Name |
N'-(4-Fluorophenyl)-2-{2-[2-(naphthalen-2-yloxy)acetyl]hydrazono}-propanehydrazonoyl Chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18ClFN4O2 |
| InChI |
InChI=1S/C21H18ClFN4O2/c1-14(21(22)27-25-18-9-7-17(23)8-10-18)24-26-20(28)13-29-19-11-6-15-4-2-3-5-16(15)12-19/h2-12,25H,13H2,1H3,(H,26,28)/b24-14+,27-21- |
| InChIKey |
UBKDUEUNOLJOAE-PFTKJDFUSA-N |
| Molecular Weight |
412.852 g/mol |
| SMILES |
N(C(=O)COc1cc2ccccc2cc1)\N=C\(\C(=N\Nc1ccc(cc1)F)Cl)C |
| SPLASH |
splash10-0006-0900000000-5732a8238ec3046ab3f2 |
| Source of Spectrum |
E1-57-1350-10c |
| Wiley ID |
1661770 |
![N'-(4-Fluorophenyl)-2-{2-[2-(naphthalen-2-yloxy)acetyl]hydrazono}-propanehydrazonoyl Chloride](/api/spectrum/8ihkEEPzOUK/structure.png?h=300&w=458 "N'-(4-Fluorophenyl)-2-{2-[2-(naphthalen-2-yloxy)acetyl]hydrazono}-propanehydrazonoyl Chloride")
