| SpectraBase Compound ID | FsV0AWV0BPy |
|---|---|
| InChI | InChI=1S/C13H15N3OS/c1-13(2,3)11-15-16-12(18-11)14-10(17)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,14,16,17) |
| InChIKey | LJSVXFHBEZTGNY-UHFFFAOYSA-N |
| Mol Weight | 261.34 g/mol |
| Molecular Formula | C13H15N3OS |
| Exact Mass | 261.093583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8wVJAPFlZZy |
|---|---|
| Name | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H15N3OS |
| InChI | InChI=1S/C13H15N3OS/c1-13(2,3)11-15-16-12(18-11)14-10(17)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,14,16,17) |
| InChIKey | LJSVXFHBEZTGNY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |