| SpectraBase Spectrum ID |
FDF4APPRvSn |
| Name |
t-Butyl-2-(phenylsulfonyl)cyclopentane-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3S |
| InChI |
InChI=1S/C16H23NO3S/c1-15(2,3)16(14(17)18)11-7-10-13(16)21(19,20)12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3,(H2,17,18) |
| InChIKey |
MPNGAAKNIJQLEY-UHFFFAOYSA-N |
| Molecular Weight |
309.424 g/mol |
| SMILES |
NC(C1(C(S(=O)(=O)c2ccccc2)CCC1)C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9060000000-72a0e545283f2053ab04 |
| Source of Spectrum |
AJ-66-2345-5 |
| Synonyms |
1-tert-Butyl-2-(phenylsulfonyl)cyclopentanecarboxamide |
| Wiley ID |
772167 |
