| SpectraBase Spectrum ID |
7mtAec106Tn |
| Name |
3-[(2'-Azidophenyl)acetoxymethyl]-3-buten-2-one |
| Alternate Name(s) |
2-Acetyl-1-(2-azidophenyl)-2-propenyl acetate
Acetic acid[1-(2-azidophenyl)-2-methylene-3-oxobutyl]ester
Acetic acid[2-acetyl-1-(2-azidophenyl)allyl]ester
[1-(2-azidophenyl)-2-methylene-3-oxo-butyl]acetate
[1-(2-azidophenyl)-2-methylidene-3-oxidanylidene-butyl]ethanoate
[1-(2-azidophenyl)-2-methylidene-3-oxobutyl]acetate
Acetic acid [1-(2-azidophenyl)-2-methylene-3-oxobutyl] ester
[1-(2-azidophenyl)-2-methylidene-3-oxobutyl] acetate
[1-(2-azidophenyl)-2-methylene-3-oxo-butyl] acetate
[1-(2-azidophenyl)-2-methylidene-3-oxidanylidene-butyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O3 |
| InChI |
InChI=1S/C13H13N3O3/c1-8(9(2)17)13(19-10(3)18)11-6-4-5-7-12(11)15-16-14/h4-7,13H,1H2,2-3H3 |
| InChIKey |
PLAUHBVIJKUGNY-UHFFFAOYSA-N |
| Molecular Weight |
259.265 g/mol |
| SMILES |
C(C(C(=O)C)=C)(c1c(N=[N+]=[N-])cccc1)OC(=O)C |
| SPLASH |
splash10-0002-0900000000-0e9d37ed830cf226251f |
| Source of Spectrum |
Y-40-1105-4 |
| Wiley ID |
1567298 |
![3-[(2'-Azidophenyl)acetoxymethyl]-3-buten-2-one](/api/spectrum/7mtAec106Tn/structure.png?h=300&w=458 "3-[(2'-Azidophenyl)acetoxymethyl]-3-buten-2-one")
