SpectraBase Compound ID | 6NTN4TZ0VdS |
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InChI | InChI=1S/C12H12FN3OS/c1-16-7-6-14-12(16)18-8-11(17)15-10-4-2-9(13)3-5-10/h2-7H,8H2,1H3,(H,15,17) |
InChIKey | OORUWQLSEJSCHV-UHFFFAOYSA-N |
Mol Weight | 265.31 g/mol |
Molecular Formula | C12H12FN3OS |
Exact Mass | 265.068511 g/mol |
SpectraBase Spectrum ID | AOkQEUTk9dU |
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Name | N-(4-fluorophenyl)-2-(1-methyl-2-imidazolyl)thioacetamide |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H12FN3OS |
InChI | InChI=1S/C12H12FN3OS/c1-16-7-6-14-12(16)18-8-11(17)15-10-4-2-9(13)3-5-10/h2-7H,8H2,1H3,(H,15,17) |
InChIKey | OORUWQLSEJSCHV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |