| SpectraBase Compound ID | IQHrGRPOm81 |
|---|---|
| InChI | InChI=1S/C10H14Cl2N2O4S2/c1-13(2)19(15,16)7-5-8(11)10(12)9(6-7)20(17,18)14(3)4/h5-6H,1-4H3 |
| InChIKey | NJXHBEXVYIBIEK-UHFFFAOYSA-N |
| Mol Weight | 361.26 g/mol |
| Molecular Formula | C10H14Cl2N2O4S2 |
| Exact Mass | 359.977205 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DgEiDwONjbg |
|---|---|
| Name | Dichlorphenamide tetra-methyl derivative |
| Alternate Name(s) | 4,5-Dichloro-N1,N1,N3,N3-tetramethylbenzene-1,3-disulfonamide 4,5-Dichloro-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-disulfonamide 4,5-Dichloro-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide 4,5-bis(chloranyl)-N1,N1,N3,N3-tetramethyl-benzene-1,3-disulfonamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14Cl2N2O4S2 |
| InChI | InChI=1S/C10H14Cl2N2O4S2/c1-13(2)19(15,16)7-5-8(11)10(12)9(6-7)20(17,18)14(3)4/h5-6H,1-4H3 |
| InChIKey | NJXHBEXVYIBIEK-UHFFFAOYSA-N |
| Molecular Weight | 361.258 g/mol |
| SMILES | c1c(cc(c(c1S(=O)(=O)N(C)C)Cl)Cl)S(=O)(=O)N(C)C |
| SPLASH | splash10-0006-9151000000-cc2d82ad769d47e630bf |
| Source of Spectrum | JC-563-266-0 |
| Wiley ID | 1347956 |