![N,N-bis{4-[(p-bromophenyl)thio]-2-butynyl}-p-anisidine](/api/spectrum/BNdig0SBhEv/structure.png?h=300&w=458 "N,N-bis{4-[(p-bromophenyl)thio]-2-butynyl}-p-anisidine")
| SpectraBase Compound ID | 9u2cFouoYXD |
|---|---|
| InChI | InChI=1S/C27H23Br2NOS2/c1-31-25-12-10-24(11-13-25)30(18-2-4-20-32-26-14-6-22(28)7-15-26)19-3-5-21-33-27-16-8-23(29)9-17-27/h6-17H,18-21H2,1H3 |
| InChIKey | PTNQPMHRBUWOGR-UHFFFAOYSA-N |
| Mol Weight | 601.42 g/mol |
| Molecular Formula | C27H23Br2NOS2 |
| Exact Mass | 598.958783 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNdig0SBhEv |
|---|---|
| Name | N,N-bis{4-[(p-bromophenyl)thio]-2-butynyl}-p-anisidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H23Br2NOS2 |
| InChI | InChI=1S/C27H23Br2NOS2/c1-31-25-12-10-24(11-13-25)30(18-2-4-20-32-26-14-6-22(28)7-15-26)19-3-5-21-33-27-16-8-23(29)9-17-27/h6-17H,18-21H2,1H3 |
| InChIKey | PTNQPMHRBUWOGR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29935M |
| Solvent | CDCl3 |