| SpectraBase Spectrum ID |
7HF67FCFG3T |
| Name |
i-Butyl .alpha.-Benzoyl .alpha.-diazoacetate |
| Alternate Name(s) |
(Z)-2-diazonio-1-(2-methylpropoxy)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate
(Z)-2-diazonio-1-(2-methylpropoxy)-3-oxo-3-phenyl-1-propen-1-olate
(Z)-2-diazonio-1-(2-methylpropoxy)-3-oxo-3-phenylprop-1-en-1-olate
(Z)-2-diazonio-1-isobutoxy-3-keto-3-phenyl-prop-1-en-1-olate
(Z)-2-diazonio-1-isobutoxy-3-oxo-3-phenyl-prop-1-en-1-olate
isobutyl 2-diazo-3-oxo-3-phenylpropanoate
(E)-2-diazonio-3-(2-methylpropoxy)-3-oxo-1-phenyl-1-propen-1-olate
(E)-2-diazonio-3-(2-methylpropoxy)-3-oxo-1-phenylprop-1-en-1-olate
(E)-2-diazonio-3-isobutoxy-3-oxo-1-phenyl-prop-1-en-1-olate
(E)-2-diazonio-3-(2-methylpropoxy)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-9(2)8-18-13(17)11(15-14)12(16)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey |
HAWOOCGDSYBFRJ-UHFFFAOYSA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
C(=[N+]=[N-])(C(=O)c1ccccc1)C(OCC(C)C)=O |
| SPLASH |
splash10-0a4i-0900000000-6d0285cb20032c96c517 |
| Source of Spectrum |
Y1-45-2419-2 |
| Wiley ID |
1621955 |
