| SpectraBase Compound ID | BfMowoqM8ko |
|---|---|
| InChI | InChI=1S/C14H26N2O2/c1-10(2)16-9-7-6-8-11(12(16)17)15-13(18)14(3,4)5/h10-11H,6-9H2,1-5H3,(H,15,18) |
| InChIKey | VCDBBYYMRYSYDA-UHFFFAOYSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C14H26N2O2 |
| Exact Mass | 254.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47sBYZOcfll |
|---|---|
| Name | N-(1-Isopropyl-2-oxoazepan-3-yl)pivalamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.199428083 u |
| Formula | C14H26N2O2 |
| InChI | InChI=1S/C14H26N2O2/c1-10(2)16-9-7-6-8-11(12(16)17)15-13(18)14(3,4)5/h10-11H,6-9H2,1-5H3,(H,15,18) |
| InChIKey | VCDBBYYMRYSYDA-UHFFFAOYSA-N |
| Molecular Weight | 254.374 g/mol |
| SMILES | C(C(C)(C)C)(=O)NC1C(N(CCCC1)C(C)C)=O |