| SpectraBase Compound ID | 8Gk8bnfv4E8 |
|---|---|
| InChI | InChI=1S/C10H21NO2/c1-4-6-7-9-11(8-5-2)10(12)13-3/h4-9H2,1-3H3 |
| InChIKey | WJZVESMPGJTKKD-UHFFFAOYSA-N |
| Mol Weight | 187.28 g/mol |
| Molecular Formula | C10H21NO2 |
| Exact Mass | 187.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQeTvxONUUN |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-pentyl-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 187.157228918 u |
| Formula | C10H21NO2 |
| InChI | InChI=1S/C10H21NO2/c1-4-6-7-9-11(8-5-2)10(12)13-3/h4-9H2,1-3H3 |
| InChIKey | WJZVESMPGJTKKD-UHFFFAOYSA-N |
| Molecular Weight | 187.283 g/mol |
| SMILES | C(N(CCC)CCCCC)(=O)OC |