SpectraBase Compound ID | APUIlMVsqwd |
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InChI | InChI=1S/C10H9N3OS/c11-8(14)7-9(12)15-10(13-7)6-4-2-1-3-5-6/h1-5H,12H2,(H2,11,14) |
InChIKey | JYMOABXXMRIONQ-UHFFFAOYSA-N |
Mol Weight | 219.26 g/mol |
Molecular Formula | C10H9N3OS |
Exact Mass | 219.046633 g/mol |
SpectraBase Spectrum ID | R6fZkeYJpb |
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Name | 5-amino-2-phenyl-4-thiazolecarboxazmide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9N3OS |
InChI | InChI=1S/C10H9N3OS/c11-8(14)7-9(12)15-10(13-7)6-4-2-1-3-5-6/h1-5H,12H2,(H2,11,14) |
InChIKey | JYMOABXXMRIONQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41126M |
Solvent | Polysol |