| SpectraBase Compound ID | FB09LdTGTJS |
|---|---|
| InChI | InChI=1S/C15H29NO2/c1-5-8-9-10-12-16(14(4)11-6-2)15(17)18-13-7-3/h7,14H,3,5-6,8-13H2,1-2,4H3 |
| InChIKey | UUMIQUWFEJNFEZ-UHFFFAOYSA-N |
| Mol Weight | 255.4 g/mol |
| Molecular Formula | C15H29NO2 |
| Exact Mass | 255.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhmOd8PN1a5 |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-pentyl)-N-hexyl-, allyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.219829176 u |
| Formula | C15H29NO2 |
| InChI | InChI=1S/C15H29NO2/c1-5-8-9-10-12-16(14(4)11-6-2)15(17)18-13-7-3/h7,14H,3,5-6,8-13H2,1-2,4H3 |
| InChIKey | UUMIQUWFEJNFEZ-UHFFFAOYSA-N |
| Molecular Weight | 255.402 g/mol |
| SMILES | CCCC(C)N(C(OCC=C)=O)CCCCCC |