| SpectraBase Compound ID | CdfqirEfcQn |
|---|---|
| InChI | InChI=1S/C14H29NO2/c1-5-8-9-11-15(13(4)10-6-2)14(16)17-12-7-3/h13H,5-12H2,1-4H3 |
| InChIKey | SIYRBHDHZXHKHE-UHFFFAOYSA-N |
| Mol Weight | 243.39 g/mol |
| Molecular Formula | C14H29NO2 |
| Exact Mass | 243.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNKhxvWopP4 |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-pentyl-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.219829176 u |
| Formula | C14H29NO2 |
| InChI | InChI=1S/C14H29NO2/c1-5-8-9-11-15(13(4)10-6-2)14(16)17-12-7-3/h13H,5-12H2,1-4H3 |
| InChIKey | SIYRBHDHZXHKHE-UHFFFAOYSA-N |
| Molecular Weight | 243.391 g/mol |
| SMILES | CCCC(C)N(C(OCCC)=O)CCCCC |