SpectraBase Compound ID | JFbhojOr82b |
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InChI | InChI=1S/C16H12Br2N2S3/c17-13-5-1-11(2-6-13)9-21-15-19-20-16(23-15)22-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
InChIKey | QGTKINIFEXHRFN-UHFFFAOYSA-N |
Mol Weight | 488.27 g/mol |
Molecular Formula | C16H12Br2N2S3 |
Exact Mass | 485.852938 g/mol |
SpectraBase Spectrum ID | Ixw0LK0bIvO |
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Name | 2,5-bis[(p-bromobenzyl)thio]-1,3,4-thiadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12Br2N2S3 |
InChI | InChI=1S/C16H12Br2N2S3/c17-13-5-1-11(2-6-13)9-21-15-19-20-16(23-15)22-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
InChIKey | QGTKINIFEXHRFN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 29289M |
Solvent | CDCl3 |