![5-(3,4-dimethoxyphenyl)-4-methyl-2-[(2-thenylidene)amino]-3-thiophenecarbonitrile](/api/spectrum/Alxfqc5XePB/structure.png?h=300&w=458 "5-(3,4-dimethoxyphenyl)-4-methyl-2-[(2-thenylidene)amino]-3-thiophenecarbonitrile")
| SpectraBase Compound ID | Djuz5yia8Ps |
|---|---|
| InChI | InChI=1S/C19H16N2O2S2/c1-12-15(10-20)19(21-11-14-5-4-8-24-14)25-18(12)13-6-7-16(22-2)17(9-13)23-3/h4-9,11H,1-3H3/b21-11+ |
| InChIKey | UBAXBQHDFYXWJO-SRZZPIQSSA-N |
| Mol Weight | 368.47 g/mol |
| Molecular Formula | C19H16N2O2S2 |
| Exact Mass | 368.06532 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 | Alxfqc5XePB |
|---|---|
| Name | 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(2-thenylidene)amino]-3-thiophenecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O2S2 |
| InChI | InChI=1S/C19H16N2O2S2/c1-12-15(10-20)19(21-11-14-5-4-8-24-14)25-18(12)13-6-7-16(22-2)17(9-13)23-3/h4-9,11H,1-3H3/b21-11+ |
| InChIKey | UBAXBQHDFYXWJO-SRZZPIQSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51966M |
| Solvent | CDCl3 |