SpectraBase Compound ID | 2BPiZiG6MRn |
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InChI | InChI=1S/C21H14ClN3S2/c22-15-9-7-14(8-10-15)20-23-16(12-26-20)13-27-21-19-6-3-11-25(19)18-5-2-1-4-17(18)24-21/h1-12H,13H2 |
InChIKey | ZEVJCKSHXUDOHA-UHFFFAOYSA-N |
Mol Weight | 407.94 g/mol |
Molecular Formula | C21H14ClN3S2 |
Exact Mass | 407.031768 g/mol |
SpectraBase Spectrum ID | 2oRDxEBAufX |
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Name | 4-{{[2-(p-chlorophenyl)-4-thiazolyl]methyl}thio}pyrrolo[1,2-a]quinoxaline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H14ClN3S2 |
InChI | InChI=1S/C21H14ClN3S2/c22-15-9-7-14(8-10-15)20-23-16(12-26-20)13-27-21-19-6-3-11-25(19)18-5-2-1-4-17(18)24-21/h1-12H,13H2 |
InChIKey | ZEVJCKSHXUDOHA-UHFFFAOYSA-N |
Sadtler IR Number | 60609 |
Sadtler UV Number | 33590A |
Solvent | Methanol |