SpectraBase Compound ID | GCpxrPUjDKA |
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InChI | InChI=1S/C11H10N2O2S/c1-15-10-6-8(2-3-9(10)14)7-13-11-12-4-5-16-11/h2-7,14H,1H3/b13-7+ |
InChIKey | MRUZZYJXSYKONG-NTUHNPAUSA-N |
Mol Weight | 234.27 g/mol |
Molecular Formula | C11H10N2O2S |
Exact Mass | 234.046299 g/mol |
SpectraBase Spectrum ID | JQwWHLe78hn |
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Name | 2-methoxy-4-[N-(2-thiazolyl)formimidoyl]phenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O2S |
InChI | InChI=1S/C11H10N2O2S/c1-15-10-6-8(2-3-9(10)14)7-13-11-12-4-5-16-11/h2-7,14H,1H3/b13-7+ |
InChIKey | MRUZZYJXSYKONG-NTUHNPAUSA-N |
Sadtler IR Number | 47369 |
Sadtler UV Number | 22887A |
Solvent | Methanol |