| SpectraBase Compound ID | BIy0MDgkXZs |
|---|---|
| InChI | InChI=1S/C18H23ClN2O2S/c1-11-7-9-16(10-8-11)24(22,23)21-20-17(19)18(6)14(4)12(2)13(3)15(18)5/h7-10,21H,1-6H3/b20-17- |
| InChIKey | MCGQRCVNWZDJEU-JZJYNLBNSA-N |
| Mol Weight | 366.91 g/mol |
| Molecular Formula | C18H23ClN2O2S |
| Exact Mass | 366.116877 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EDe54nLZKQ7 |
|---|---|
| Name | (1Z)-1,2,3,4,5-pentamethyl-N-(4-methylphenyl)sulfonyl-1-cyclopenta-2,4-dienecarbohydrazonoyl chloride |
| Alternate Name(s) | (1Z)-1,2,3,4,5-pentamethyl-N-(4-methylphenyl)sulfonyl-cyclopenta-2,4-diene-1-carbohydrazonoyl chloride (1Z)-1,2,3,4,5-pentamethyl-N-(p-tolylsulfonyl)cyclopenta-2,4-diene-1-carbohydrazonoyl chloride (1Z)-1,2,3,4,5-pentamethyl-N-tosyl-cyclopenta-2,4-diene-1-carbohydrazonoyl chloride 1,2,3,4,5-Pentamethyl-N-[(4-methylphenyl)sulfonyl]-2,4-cyclopentadiene-1-carbohydrazonoyl chloride 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien-5-ylmidoyl chloride p-toluenesulfonylhydrazone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23ClN2O2S |
| InChI | InChI=1S/C18H23ClN2O2S/c1-11-7-9-16(10-8-11)24(22,23)21-20-17(19)18(6)14(4)12(2)13(3)15(18)5/h7-10,21H,1-6H3/b20-17- |
| InChIKey | MCGQRCVNWZDJEU-JZJYNLBNSA-N |
| Molecular Weight | 366.907 g/mol |
| SMILES | N(\N=C\(C1(C(=C(C(=C1C)C)C)C)C)Cl)S(=O)(=O)c1ccc(cc1)C |
| SPLASH | splash10-00mo-9700000000-324dc29df77b224f816b |
| Wiley ID | 1476936 |