![2-[(p-chlorophenyl)sulfonyl]-1-{[1-(dichloromethyl)-2-indanyl]crabonyl}-1-methylhydrazine](/api/spectrum/f2EuXmVM8y/structure.png?h=300&w=458 "2-[(p-chlorophenyl)sulfonyl]-1-{[1-(dichloromethyl)-2-indanyl]crabonyl}-1-methylhydrazine")
| SpectraBase Compound ID | ImfiWpOlBGJ |
|---|---|
| InChI | InChI=1S/C18H17Cl3N2O3S/c1-23(22-27(25,26)13-8-6-12(19)7-9-13)18(24)15-10-11-4-2-3-5-14(11)16(15)17(20)21/h2-9,15-17,22H,10H2,1H3 |
| InChIKey | AMAHXVATQHLCAR-UHFFFAOYSA-N |
| Mol Weight | 447.76 g/mol |
| Molecular Formula | C18H17Cl3N2O3S |
| Exact Mass | 446.002547 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | f2EuXmVM8y |
|---|---|
| Name | 2-[(p-chlorophenyl)sulfonyl]-1-{[1-(dichloromethyl)-2-indanyl]crabonyl}-1-methylhydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl3N2O3S |
| InChI | InChI=1S/C18H17Cl3N2O3S/c1-23(22-27(25,26)13-8-6-12(19)7-9-13)18(24)15-10-11-4-2-3-5-14(11)16(15)17(20)21/h2-9,15-17,22H,10H2,1H3 |
| InChIKey | AMAHXVATQHLCAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46257M |
| Solvent | DMSO-d6 |