![N,N-bis{4-[(p-tolylsulfonyl)-2-butynyl]-4-bromo-m-toluidine](/api/spectrum/KeGyZzntz3e/structure.png?h=300&w=458 "N,N-bis{4-[(p-tolylsulfonyl)-2-butynyl]-4-bromo-m-toluidine")
| SpectraBase Compound ID | IzPBVJ3ee8U |
|---|---|
| InChI | InChI=1S/C29H28BrNO4S2/c1-23-8-13-27(14-9-23)36(32,33)20-6-4-18-31(26-12-17-29(30)25(3)22-26)19-5-7-21-37(34,35)28-15-10-24(2)11-16-28/h8-17,22H,18-21H2,1-3H3 |
| InChIKey | BTSIQWYRBJQGJC-UHFFFAOYSA-N |
| Mol Weight | 598.57 g/mol |
| Molecular Formula | C29H28BrNO4S2 |
| Exact Mass | 597.064314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeGyZzntz3e |
|---|---|
| Name | N,N-bis{4-[(p-tolylsulfonyl)-2-butynyl]-4-bromo-m-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H28BrNO4S2 |
| InChI | InChI=1S/C29H28BrNO4S2/c1-23-8-13-27(14-9-23)36(32,33)20-6-4-18-31(26-12-17-29(30)25(3)22-26)19-5-7-21-37(34,35)28-15-10-24(2)11-16-28/h8-17,22H,18-21H2,1-3H3 |
| InChIKey | BTSIQWYRBJQGJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49510M |
| Solvent | CDCl3 |