SpectraBase Compound ID | EtIsXt1jEd1 |
---|---|
InChI | InChI=1S/C14H11N3OS/c1-2-5-11(6-3-1)13-10-19-14(16-13)17-15-9-12-7-4-8-18-12/h1-10H,(H,16,17)/b15-9+ |
InChIKey | OLGQAKIYYSJBGL-OQLLNIDSSA-N |
Mol Weight | 269.32 g/mol |
Molecular Formula | C14H11N3OS |
Exact Mass | 269.062283 g/mol |
SpectraBase Spectrum ID | 9LixIgwDWk4 |
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Name | 2-furfurylidenehydrazino-4-phenylthiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H11N3OS |
InChI | InChI=1S/C14H11N3OS/c1-2-5-11(6-3-1)13-10-19-14(16-13)17-15-9-12-7-4-8-18-12/h1-10H,(H,16,17)/b15-9+ |
InChIKey | OLGQAKIYYSJBGL-OQLLNIDSSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |