| SpectraBase Spectrum ID |
99GeVAmSt4v |
| Name |
Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]cycloheptyl}acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27N3O4S |
| InChI |
InChI=1S/C15H27N3O4S/c1-5-22-13(19)12(17-16)15(10-8-6-7-9-11-15)18-23(20,21)14(2,3)4/h18H,5-11H2,1-4H3 |
| InChIKey |
VXLAHWIUERGYBJ-UHFFFAOYSA-N |
| Molecular Weight |
345.458 g/mol |
| SMILES |
N(C1(C(=[N+]=[N-])C(=O)OCC)CCCCCC1)S(C(C)(C)C)(=O)=O |
| SPLASH |
splash10-0a4i-9000000000-f5a167014f1ca42fb7df |
| Source of Spectrum |
F4-0-1708-5 |
| Synonyms |
ethyl {1-[(tert-butylsulfonyl)amino]cycloheptyl}(diazo)acetate |
| Wiley ID |
1619804 |
![Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]cycloheptyl}acetate](/api/spectrum/99GeVAmSt4v/structure.png?h=300&w=458 "Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]cycloheptyl}acetate")
