| SpectraBase Spectrum ID |
J6K66YETChX |
| Name |
1-Diazonio-4-[(4-methoxyphenyl)sulfonylamino]-1-buten-2-olate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O4S |
| InChI |
InChI=1S/C11H13N3O4S/c1-18-10-2-4-11(5-3-10)19(16,17)14-7-6-9(15)8-13-12/h2-5,8,14H,6-7H2,1H3 |
| InChIKey |
WQCKTOGILZWRGI-UHFFFAOYSA-N |
| Molecular Weight |
283.302 g/mol |
| SMILES |
N(S(c1ccc(cc1)OC)(=O)=O)CCC(C=[N+]=[N-])=O |
| SPLASH |
splash10-0596-9710000000-4cf93ec16f58744ec2a1 |
| Source of Spectrum |
HC-18-701-0 |
| Synonyms |
1-Diazonio-4-[(4-methoxyphenyl)sulfonylamino]but-1-en-2-olate
N-(4-diazo-3-oxobutyl)-4-methoxybenzenesulfonamide |
| Wiley ID |
1286684 |
![1-Diazonio-4-[(4-methoxyphenyl)sulfonylamino]-1-buten-2-olate](/api/spectrum/J6K66YETChX/structure.png?h=300&w=458 "1-Diazonio-4-[(4-methoxyphenyl)sulfonylamino]-1-buten-2-olate")
