SpectraBase Compound ID | 44t6pTPEauN |
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InChI | InChI=1S/C18H12N4O2S2/c23-22(24)15-7-5-13(6-8-15)16-10-25-18(19-16)9-12-1-3-14(4-2-12)17-11-26-21-20-17/h1-8,10-11H,9H2 |
InChIKey | KUYWQWKRVIZFCZ-UHFFFAOYSA-N |
Mol Weight | 380.44 g/mol |
Molecular Formula | C18H12N4O2S2 |
Exact Mass | 380.040168 g/mol |
SpectraBase Spectrum ID | HYr0dMlLGc0 |
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Name | 4-{alpha-[4-(p-nitrophenyl)-2-thiazolyl]-p-tolyl}-1,2,3-thiadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H12N4O2S2 |
InChI | InChI=1S/C18H12N4O2S2/c23-22(24)15-7-5-13(6-8-15)16-10-25-18(19-16)9-12-1-3-14(4-2-12)17-11-26-21-20-17/h1-8,10-11H,9H2 |
InChIKey | KUYWQWKRVIZFCZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58536M |
Solvent | CDCl3 |