| SpectraBase Compound ID | 7b7ut8hLJ6a |
|---|---|
| InChI | InChI=1S/C19H15ClO3S/c1-16-6-10-18(11-7-16)23-14-4-2-3-5-15-24(21,22)19-12-8-17(20)9-13-19/h6-13H,14-15H2,1H3 |
| InChIKey | KMUBUDJNHUKKNZ-UHFFFAOYSA-N |
| Mol Weight | 358.84 g/mol |
| Molecular Formula | C19H15ClO3S |
| Exact Mass | 358.043043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FaHwbnLti4U |
|---|---|
| Name | BENZENE, 1-CHLORO-4-[[6-(4-METHYLPHENOXY)-2,4-HEXADIYNYL]SULFONYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H15ClO3S |
| InChI | InChI=1S/C19H15ClO3S/c1-16-6-10-18(11-7-16)23-14-4-2-3-5-15-24(21,22)19-12-8-17(20)9-13-19/h6-13H,14-15H2,1H3 |
| InChIKey | KMUBUDJNHUKKNZ-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |