| SpectraBase Spectrum ID |
I6UIe8zrkct |
| Name |
di-Ethyl N-[3-oxo-3-(4-chlorophenoxy)propenyl]azodicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClN2O6 |
| InChI |
InChI=1S/C15H17ClN2O6/c1-3-22-14(20)17-18(15(21)23-4-2)10-9-13(19)24-12-7-5-11(16)6-8-12/h5-10H,3-4H2,1-2H3,(H,17,20)/b10-9+ |
| InChIKey |
DJCYFVDTYUPOTK-MDZDMXLPSA-N |
| Molecular Weight |
356.762 g/mol |
| SMILES |
N(C(=O)OCC)N(C(=O)OCC)\C=C\C(Oc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0960000000-c793f9b3f8f671db6649 |
| Source of Spectrum |
KC-60-2088-3 |
| Synonyms |
Diethyl 1-[(1E)-3-(4-chlorophenoxy)-3-oxo-1-propenyl]-1,2-hydrazinedicarboxylate |
| Wiley ID |
1583600 |
![di-Ethyl N-[3-oxo-3-(4-chlorophenoxy)propenyl]azodicarboxylate](/api/spectrum/I6UIe8zrkct/structure.png?h=300&w=458 "di-Ethyl N-[3-oxo-3-(4-chlorophenoxy)propenyl]azodicarboxylate")
