| SpectraBase Spectrum ID |
5A07f5wl3Gn |
| Name |
3-[(2-azidophenyl)-hydroxy-methyl]but-3-en-2-one |
| Alternate Name(s) |
3-[(2-azidophenyl)-oxidanyl-methyl]but-3-en-2-one
3-[(2-azidophenyl)-hydroxymethyl]-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O2 |
| InChI |
InChI=1S/C11H11N3O2/c1-7(8(2)15)11(16)9-5-3-4-6-10(9)13-14-12/h3-6,11,16H,1H2,2H3 |
| InChIKey |
DPNVWPFPUNWBMK-UHFFFAOYSA-N |
| Molecular Weight |
217.228 g/mol |
| SMILES |
OC(C(C(=O)C)=C)c1c(N=[N+]=[N-])cccc1 |
| SPLASH |
splash10-0fr2-0900000000-6e83669c4a412b924704 |
| Source of Spectrum |
Y-40-1104-3 |
| Wiley ID |
1567302 |
![3-[(2-azidophenyl)-hydroxy-methyl]but-3-en-2-one](/api/spectrum/5A07f5wl3Gn/structure.png?h=300&w=458 "3-[(2-azidophenyl)-hydroxy-methyl]but-3-en-2-one")
