![N,N-bis[4-(phenylthio)-2-butynyl]-p-anisidine](/api/spectrum/JREKOajb9R8/structure.png?h=300&w=458 "N,N-bis[4-(phenylthio)-2-butynyl]-p-anisidine")
| SpectraBase Compound ID | 5vuRm20K0nb |
|---|---|
| InChI | InChI=1S/C27H25NOS2/c1-29-25-18-16-24(17-19-25)28(20-8-10-22-30-26-12-4-2-5-13-26)21-9-11-23-31-27-14-6-3-7-15-27/h2-7,12-19H,20-23H2,1H3 |
| InChIKey | FGTCRSKWILCKCQ-UHFFFAOYSA-N |
| Mol Weight | 443.62 g/mol |
| Molecular Formula | C27H25NOS2 |
| Exact Mass | 443.137757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JREKOajb9R8 |
|---|---|
| Name | N,N-bis[4-(phenylthio)-2-butynyl]-p-anisidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H25NOS2 |
| InChI | InChI=1S/C27H25NOS2/c1-29-25-18-16-24(17-19-25)28(20-8-10-22-30-26-12-4-2-5-13-26)21-9-11-23-31-27-14-6-3-7-15-27/h2-7,12-19H,20-23H2,1H3 |
| InChIKey | FGTCRSKWILCKCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28676M |
| Solvent | CDCl3 |