| SpectraBase Spectrum ID |
6VZylV7Pbl9 |
| Name |
Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]cyclopentyl}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23N3O4S |
| InChI |
InChI=1S/C13H23N3O4S/c1-5-20-11(17)10(15-14)13(8-6-7-9-13)16-21(18,19)12(2,3)4/h16H,5-9H2,1-4H3 |
| InChIKey |
QSXHRBGLPAFFSZ-UHFFFAOYSA-N |
| Molecular Weight |
317.404 g/mol |
| SMILES |
N(C1(C(=[N+]=[N-])C(=O)OCC)CCCC1)S(C(C)(C)C)(=O)=O |
| SPLASH |
splash10-0a4i-9010000000-10b72a89567281ef29a3 |
| Source of Spectrum |
F4-0-1708-5 |
| Synonyms |
Ethyl {1-[(tert-butylsulfonyl)amino]cyclopentyl}(diazo)acetate |
| Wiley ID |
1619806 |
![Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]cyclopentyl}acetate](/api/spectrum/6VZylV7Pbl9/structure.png?h=300&w=458 "Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]cyclopentyl}acetate")
