| SpectraBase Compound ID | LpzgRR6l1LU |
|---|---|
| InChI | InChI=1S/C11H23NO2/c1-4-7-8-10-12(9-5-2)11(13)14-6-3/h4-10H2,1-3H3 |
| InChIKey | QMBCGBGJUKQQTJ-UHFFFAOYSA-N |
| Mol Weight | 201.31 g/mol |
| Molecular Formula | C11H23NO2 |
| Exact Mass | 201.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KbVgPyLr2v0 |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-pentyl-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.172878983 u |
| Formula | C11H23NO2 |
| InChI | InChI=1S/C11H23NO2/c1-4-7-8-10-12(9-5-2)11(13)14-6-3/h4-10H2,1-3H3 |
| InChIKey | QMBCGBGJUKQQTJ-UHFFFAOYSA-N |
| Molecular Weight | 201.310 g/mol |
| SMILES | C(N(CCC)CCCCC)(=O)OCC |