| SpectraBase Compound ID | HX2nLe9Xx8P |
|---|---|
| InChI | InChI=1S/C15H12FN3OS2/c16-9-1-4-11(5-2-9)18-14(20)8-21-15-19-12-6-3-10(17)7-13(12)22-15/h1-7H,8,17H2,(H,18,20) |
| InChIKey | HUCVACZVYRFCJI-UHFFFAOYSA-N |
| Mol Weight | 333.4 g/mol |
| Molecular Formula | C15H12FN3OS2 |
| Exact Mass | 333.040583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2tB1go5WRRE |
|---|---|
| Name | N-(4-chlorophenyl)-2-(6-amino-2-benzothiazolylthio)acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12FN3OS2 |
| InChI | InChI=1S/C15H12FN3OS2/c16-9-1-4-11(5-2-9)18-14(20)8-21-15-19-12-6-3-10(17)7-13(12)22-15/h1-7H,8,17H2,(H,18,20) |
| InChIKey | HUCVACZVYRFCJI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |