SpectraBase Spectrum ID |
9NSDnHTjZRl |
Name |
(E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-keto-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 |
Synonyms |
(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 |
Wiley ID |
827045 |