| SpectraBase Compound ID | 4HRrWT32TQ |
|---|---|
| InChI | InChI=1S/C18H19NOS/c1-19(2)16-9-4-14(5-10-16)6-13-18(20)15-7-11-17(21-3)12-8-15/h4-13H,1-3H3/b13-6+ |
| InChIKey | MYJKYTWPNMQNMM-AWNIVKPZSA-N |
| Mol Weight | 297.42 g/mol |
| Molecular Formula | C18H19NOS |
| Exact Mass | 297.118735 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 | 9YRQo79pEhJ |
|---|---|
| Name | 2-PROPEN-1-ONE, 3-[4-(DIMETHYLAMINO)PHENYL]-1-[4-(METHYLTHIO)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19NOS |
| InChI | InChI=1S/C18H19NOS/c1-19(2)16-9-4-14(5-10-16)6-13-18(20)15-7-11-17(21-3)12-8-15/h4-13H,1-3H3/b13-6+ |
| InChIKey | MYJKYTWPNMQNMM-AWNIVKPZSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |