SpectraBase Compound ID | 3Cw8RuDshBo |
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InChI | InChI=1S/C16H9Cl2N3O3S/c17-11-4-10(15(22)13(18)6-11)7-19-16-20-14(8-25-16)9-2-1-3-12(5-9)21(23)24/h1-8,22H/b19-7+ |
InChIKey | VQGYXBNEYCCMSP-FBCYGCLPSA-N |
Mol Weight | 394.23 g/mol |
Molecular Formula | C16H9Cl2N3O3S |
Exact Mass | 392.974168 g/mol |
SpectraBase Spectrum ID | 8P10bRhmN0Z |
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Name | 2,4-dichloro-6-{N-[4-(m-nitrophenyl)-2-thiazolyl]formimidoyl}phenol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H9Cl2N3O3S |
InChI | InChI=1S/C16H9Cl2N3O3S/c17-11-4-10(15(22)13(18)6-11)7-19-16-20-14(8-25-16)9-2-1-3-12(5-9)21(23)24/h1-8,22H/b19-7+ |
InChIKey | VQGYXBNEYCCMSP-FBCYGCLPSA-N |
Sadtler IR Number | 56666 |
Sadtler UV Number | 31010N |
Solvent | Methanol |