![2-[(p-chlorophenyl)sulfonyl]-N,N-dimethyl-4-phenyl-1,3-butadienylamine](/api/spectrum/DR4w60msNCe/structure.png?h=300&w=458 "2-[(p-chlorophenyl)sulfonyl]-N,N-dimethyl-4-phenyl-1,3-butadienylamine")
| SpectraBase Compound ID | L887HMvh34L |
|---|---|
| InChI | InChI=1S/C18H18ClNO2S/c1-20(2)14-18(11-8-15-6-4-3-5-7-15)23(21,22)17-12-9-16(19)10-13-17/h3-14H,1-2H3 |
| InChIKey | XALLWRGTNHOFQL-UHFFFAOYSA-N |
| Mol Weight | 347.86 g/mol |
| Molecular Formula | C18H18ClNO2S |
| Exact Mass | 347.074678 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 | DR4w60msNCe |
|---|---|
| Name | 2-[(p-chlorophenyl)sulfonyl]-N,N-dimethyl-4-phenyl-1,3-butadienylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClNO2S |
| InChI | InChI=1S/C18H18ClNO2S/c1-20(2)14-18(11-8-15-6-4-3-5-7-15)23(21,22)17-12-9-16(19)10-13-17/h3-14H,1-2H3 |
| InChIKey | XALLWRGTNHOFQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57719M |
| Solvent | CDCl3 |