SpectraBase Compound ID | JyDan8rp8RY |
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InChI | InChI=1S/C16H10Cl2N2OS/c17-12-7-6-11(8-13(12)18)15(21)20-16-19-14(9-22-16)10-4-2-1-3-5-10/h1-9H,(H,19,20,21) |
InChIKey | AYVXSTQWLPUGKB-UHFFFAOYSA-N |
Mol Weight | 349.24 g/mol |
Molecular Formula | C16H10Cl2N2OS |
Exact Mass | 347.98909 g/mol |
SpectraBase Spectrum ID | FNGj64u5ixN |
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Name | 3,4-dichloro-N-(4-phenyl-2-thiazolyl)benzamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H10Cl2N2OS |
InChI | InChI=1S/C16H10Cl2N2OS/c17-12-7-6-11(8-13(12)18)15(21)20-16-19-14(9-22-16)10-4-2-1-3-5-10/h1-9H,(H,19,20,21) |
InChIKey | AYVXSTQWLPUGKB-UHFFFAOYSA-N |
Sadtler IR Number | 63134 |
Sadtler UV Number | 34958A |
Solvent | Methanol |