SpectraBase Compound ID | IaXdn9onEZI |
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InChI | InChI=1S/C10H8N2O2S/c1-14-10(13)8-4-2-7(3-5-8)9-6-15-12-11-9/h2-6H,1H3 |
InChIKey | MREHHRJNDQCUPO-UHFFFAOYSA-N |
Mol Weight | 220.25 g/mol |
Molecular Formula | C10H8N2O2S |
Exact Mass | 220.030649 g/mol |
SpectraBase Spectrum ID | B3MmQYpN3Zg |
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Name | p-(1,2,3-thiadiazol-4-yl)benzoic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2O2S |
InChI | InChI=1S/C10H8N2O2S/c1-14-10(13)8-4-2-7(3-5-8)9-6-15-12-11-9/h2-6H,1H3 |
InChIKey | MREHHRJNDQCUPO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58543M |
Solvent | CDCl3 |