SpectraBase Compound ID | 4UCQTeWcgdC |
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InChI | InChI=1S/C12H11N3OS/c16-12(9-1-2-9)13-10-5-3-8(4-6-10)11-7-17-15-14-11/h3-7,9H,1-2H2,(H,13,16) |
InChIKey | GEBZKAGTZLMKSR-UHFFFAOYSA-N |
Mol Weight | 245.3 g/mol |
Molecular Formula | C12H11N3OS |
Exact Mass | 245.062283 g/mol |
SpectraBase Spectrum ID | GkWrdFmhOPd |
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Name | 4'-(1,2,3-thiadiazol-4-yl)cyclopropanecarboxanilide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11N3OS |
InChI | InChI=1S/C12H11N3OS/c16-12(9-1-2-9)13-10-5-3-8(4-6-10)11-7-17-15-14-11/h3-7,9H,1-2H2,(H,13,16) |
InChIKey | GEBZKAGTZLMKSR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58659M |
Solvent | Polysol |