| SpectraBase Compound ID | Eb0uOQO47jM |
|---|---|
| InChI | InChI=1S/C19H18Cl5NO4S/c1-9(2)8-12(25-30(27,28)11-6-4-10(3)5-7-11)19(26)29-18-16(23)14(21)13(20)15(22)17(18)24/h4-7,9,12,25H,8H2,1-3H3 |
| InChIKey | BESDAVLMMGDMNT-UHFFFAOYSA-N |
| Mol Weight | 533.7 g/mol |
| Molecular Formula | C19H18Cl5NO4S |
| Exact Mass | 530.939918 g/mol |
1H 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 | EeFJXGxm4nK |
|---|---|
| Name | N-(p-tolylsulfonyl)-dl-leucine, pentachlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18Cl5NO4S |
| InChI | InChI=1S/C19H18Cl5NO4S/c1-9(2)8-12(25-30(27,28)11-6-4-10(3)5-7-11)19(26)29-18-16(23)14(21)13(20)15(22)17(18)24/h4-7,9,12,25H,8H2,1-3H3 |
| InChIKey | BESDAVLMMGDMNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29706M |
| Solvent | CDCl3 |