| SpectraBase Spectrum ID |
CgakRTfQ1NH |
| Name |
N-(Cyclopent-2'-en-1'-yl)-4-nitrobenzenesulfonamide |
| Alternate Name(s) |
N-(2-cyclopenten-1-yl)-4-nitrobenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O4S |
| InChI |
InChI=1S/C11H12N2O4S/c14-13(15)10-5-7-11(8-6-10)18(16,17)12-9-3-1-2-4-9/h1,3,5-9,12H,2,4H2 |
| InChIKey |
XPHVPFCJCNAHNA-UHFFFAOYSA-N |
| Molecular Weight |
268.287 g/mol |
| SMILES |
N(S(c1ccc(N(=O)=O)cc1)(=O)=O)C1C=CCC1 |
| SPLASH |
splash10-00lr-9000000000-e1dfdae0eb42081f1b88 |
| Source of Spectrum |
H-80-1099-2 |
| Wiley ID |
1271660 |
