SpectraBase Compound ID | BnBs5tMQyDZ |
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InChI | InChI=1S/C7H7N3S/c1-6-8-9-7(11-6)10-4-2-3-5-10/h2-5H,1H3 |
InChIKey | UWMJHYYYSJLIGF-UHFFFAOYSA-N |
Mol Weight | 165.21 g/mol |
Molecular Formula | C7H7N3S |
Exact Mass | 165.036068 g/mol |
SpectraBase Spectrum ID | IgdL5cOEQk6 |
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Name | 2-methyl-5-(pyrrol-1-yl)-1,3,4-thiadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7N3S |
InChI | InChI=1S/C7H7N3S/c1-6-8-9-7(11-6)10-4-2-3-5-10/h2-5H,1H3 |
InChIKey | UWMJHYYYSJLIGF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30953M |
Solvent | CDCl3 |