SpectraBase Compound ID | CjEQnnqD7pX |
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InChI | InChI=1S/C12H10Cl2N2OS/c13-10(14)11(17)15-12-16-6-2-4-7-3-1-5-8(18-12)9(7)16/h1,3,5,10H,2,4,6H2/b15-12+ |
InChIKey | FVRKNAANNJVXGJ-NTCAYCPXSA-N |
Mol Weight | 301.19 g/mol |
Molecular Formula | C12H10Cl2N2OS |
Exact Mass | 299.98909 g/mol |
SpectraBase Spectrum ID | lTcTEp7yvK |
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Name | 2,2-dichloro-N-(5,6-dihydro-2H,4H-thiazole[5,4,3-ij]quinolin-2-ylidene)acetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10Cl2N2OS |
InChI | InChI=1S/C12H10Cl2N2OS/c13-10(14)11(17)15-12-16-6-2-4-7-3-1-5-8(18-12)9(7)16/h1,3,5,10H,2,4,6H2/b15-12+ |
InChIKey | FVRKNAANNJVXGJ-NTCAYCPXSA-N |
Sadtler IR Number | 24641 |
Sadtler UV Number | 8723N |
Solvent | Methanol |