| SpectraBase Compound ID | HrLq4Dc7Qmx |
|---|---|
| InChI | InChI=1S/C16H29NO2/c1-4-7-9-10-11-12-14-17(13-6-3)16(18)19-15-8-5-2/h2H,4,6-15H2,1,3H3 |
| InChIKey | PCGIKHZRZJOJQD-UHFFFAOYSA-N |
| Mol Weight | 267.41 g/mol |
| Molecular Formula | C16H29NO2 |
| Exact Mass | 267.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GG2Q6kEuYLA |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-octyl-, but-3-yn-1-yl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.219829176 u |
| Formula | C16H29NO2 |
| InChI | InChI=1S/C16H29NO2/c1-4-7-9-10-11-12-14-17(13-6-3)16(18)19-15-8-5-2/h2H,4,6-15H2,1,3H3 |
| InChIKey | PCGIKHZRZJOJQD-UHFFFAOYSA-N |
| Molecular Weight | 267.413 g/mol |
| SMILES | C(=O)(OCCC#C)N(CCC)CCCCCCCC |