SpectraBase Spectrum ID |
KV5rKc3tN2U |
Name |
C-(2-Thienyl)-N-[2-(4'-chlorophenylsulphonamido)ethyl]nitrone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClN2O3S2 |
InChI |
InChI=1S/C13H13ClN2O3S2/c14-11-3-5-13(6-4-11)21(18,19)15-7-8-16(17)10-12-2-1-9-20-12/h1-6,9-10,15H,7-8H2/b16-10+ |
InChIKey |
GOUBTMOVNDQDRB-MHWRWJLKSA-N |
Molecular Weight |
344.831 g/mol |
SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)CC\[N+](=C/c1sccc1)[O-] |
SPLASH |
splash10-0229-0900000000-21fc99248878b191f965 |
Source of Spectrum |
KC-57-7956-28 |
Wiley ID |
1625765 |