| SpectraBase Spectrum ID |
CsY05830Gqy |
| Name |
Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]cyclooctyl}acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29N3O4S |
| InChI |
InChI=1S/C16H29N3O4S/c1-5-23-14(20)13(18-17)16(11-9-7-6-8-10-12-16)19-24(21,22)15(2,3)4/h19H,5-12H2,1-4H3 |
| InChIKey |
QXJBEFWTRGEYQA-UHFFFAOYSA-N |
| Molecular Weight |
359.485 g/mol |
| SMILES |
N(C1(C(=[N+]=[N-])C(=O)OCC)CCCCCCC1)S(C(C)(C)C)(=O)=O |
| SPLASH |
splash10-004i-9000000000-5b89a042352784fe6295 |
| Source of Spectrum |
F4-0-1708-5 |
| Synonyms |
ethyl {1-[(tert-butylsulfonyl)amino]cyclooctyl}(diazo)acetate |
| Wiley ID |
1619803 |
![Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]cyclooctyl}acetate](/api/spectrum/CsY05830Gqy/structure.png?h=300&w=458 "Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]cyclooctyl}acetate")
