| SpectraBase Compound ID | Jz4J8s8aGbc |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-5-10-8-6-7-9-11(10)14-12(15)13(2,3)4/h6-9H,5H2,1-4H3,(H,14,15) |
| InChIKey | DATNYBCBZBWZQJ-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mRifik4U6E |
|---|---|
| Name | Pivalamide, N-(2-ethylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-5-10-8-6-7-9-11(10)14-12(15)13(2,3)4/h6-9H,5H2,1-4H3,(H,14,15) |
| InChIKey | DATNYBCBZBWZQJ-UHFFFAOYSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C(C(=O)NC=1C(CC)=CC=CC1)(C)(C)C |