| SpectraBase Compound ID | DCiVAvVSny7 |
|---|---|
| InChI | InChI=1S/C11H19N3OS/c1-7(2)6-8-13-14-10(16-8)12-9(15)11(3,4)5/h7H,6H2,1-5H3,(H,12,14,15) |
| InChIKey | NPPAXDVNGAKXHV-UHFFFAOYSA-N |
| Mol Weight | 241.35 g/mol |
| Molecular Formula | C11H19N3OS |
| Exact Mass | 241.124883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | C31MMaSZmV0 |
|---|---|
| Name | N-(5-isobutyl-1,3,4-thiadiazol-2-yl)pivalamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H19N3OS |
| InChI | InChI=1S/C11H19N3OS/c1-7(2)6-8-13-14-10(16-8)12-9(15)11(3,4)5/h7H,6H2,1-5H3,(H,12,14,15) |
| InChIKey | NPPAXDVNGAKXHV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |