| SpectraBase Compound ID | BPiOo30lJ64 |
|---|---|
| InChI | InChI=1S/C13H22N2O2/c1-3-4-5-6-7-8-9-15-11(2)10-12(16)14-13(15)17/h10H,3-9H2,1-2H3,(H,14,16,17) |
| InChIKey | VUXKIYFTEBSTQL-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C13H22N2O2 |
| Exact Mass | 238.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6f8fmBfH41o |
|---|---|
| Name | 1-octyl-6-methyl-1,2,3,4-tetrahydropyrimidin-2,4-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22N2O2 |
| InChI | InChI=1S/C13H22N2O2/c1-3-4-5-6-7-8-9-15-11(2)10-12(16)14-13(15)17/h10H,3-9H2,1-2H3,(H,14,16,17) |
| InChIKey | VUXKIYFTEBSTQL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |