SpectraBase Compound ID | GesZwIULEKL |
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InChI | InChI=1S/C14H8N2O2S/c17-13-10(7-9-3-1-2-4-12(9)18-13)11-8-16-5-6-19-14(16)15-11/h1-8H |
InChIKey | JXFMLZSWJLUSKF-UHFFFAOYSA-N |
Mol Weight | 268.29 g/mol |
Molecular Formula | C14H8N2O2S |
Exact Mass | 268.030649 g/mol |
SpectraBase Spectrum ID | 5XOJmmeAdIs |
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Name | 6-(3-coumarinyl)-imidazo[2,1-b]thiazole |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H8N2O2S |
InChI | InChI=1S/C14H8N2O2S/c17-13-10(7-9-3-1-2-4-12(9)18-13)11-8-16-5-6-19-14(16)15-11/h1-8H |
InChIKey | JXFMLZSWJLUSKF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |