| SpectraBase Compound ID | CK8rw7lcn0O |
|---|---|
| InChI | InChI=1S/C19H19ClN2O5S/c1-9-6-12(10-2-4-11(20)5-3-10)13(7-21)19(28)22(9)18-17(26)16(25)15(24)14(8-23)27-18/h2-6,14-18,23-26H,8H2,1H3/t14-,15+,16+,17-,18-/m1/s1 |
| InChIKey | QPMPADMFJMVFQR-DISONHOPSA-N |
| Mol Weight | 422.88 g/mol |
| Molecular Formula | C19H19ClN2O5S |
| Exact Mass | 422.070321 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 | Cpfr869pdCW |
|---|---|
| Name | 4-(p-chlorophenyl)-1,2-dihydro-1-(β-D-galactopyranosyl)-6-methyl-2-thioxonicotinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19ClN2O5S |
| InChI | InChI=1S/C19H19ClN2O5S/c1-9-6-12(10-2-4-11(20)5-3-10)13(7-21)19(28)22(9)18-17(26)16(25)15(24)14(8-23)27-18/h2-6,14-18,23-26H,8H2,1H3/t14-,15+,16+,17-,18-/m1/s1 |
| InChIKey | QPMPADMFJMVFQR-DISONHOPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61432M |
| Solvent | DMSO-d6 |