| SpectraBase Spectrum ID |
9NSDnHTjZRl |
| Name |
(E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate |
| Alternate Name(s) |
(E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
(E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate
(E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O4 |
| InChI |
InChI=1S/C13H13ClN2O4/c1-3-19-12(17)11(16-15)13(18)20-8(2)9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey |
PJSUCJFJZOKAFX-UHFFFAOYSA-N |
| Molecular Weight |
296.710 g/mol |
| SMILES |
C(C(OC(c1ccc(cc1)Cl)C)=O)(=[N+]=[N-])C(=O)OCC |
| SPLASH |
splash10-0f79-1900000000-96bf9220c1460eddc267 |
| Source of Spectrum |
KC-0-4073-25 |
| Wiley ID |
827045 |
![(E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate](/api/spectrum/9NSDnHTjZRl/structure.png?h=300&w=458 "(E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate")
