| SpectraBase Compound ID | GXduExU6Uqj |
|---|---|
| InChI | InChI=1S/C19H21ClN2O2S/c1-23-17-7-6-14(12-18(17)24-2)19(25)22-10-8-21(9-11-22)16-5-3-4-15(20)13-16/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey | OZVZONVSGXHJLS-UHFFFAOYSA-N |
| Mol Weight | 376.9 g/mol |
| Molecular Formula | C19H21ClN2O2S |
| Exact Mass | 376.101227 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 | 6QNSXofjEpI |
|---|---|
| Name | 1-(m-chlorophenyl)-4-(thioveratroyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2O2S |
| InChI | InChI=1S/C19H21ClN2O2S/c1-23-17-7-6-14(12-18(17)24-2)19(25)22-10-8-21(9-11-22)16-5-3-4-15(20)13-16/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey | OZVZONVSGXHJLS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11832M |
| Solvent | CDCl3 |