| SpectraBase Compound ID | D8nmHWWMo8l |
|---|---|
| InChI | InChI=1S/C16H29NO2/c1-3-5-6-7-8-9-10-11-12-13-14-17-16(18)19-15-4-2/h2H,3,5-15H2,1H3,(H,17,18) |
| InChIKey | RIFNJJTZEQXNRM-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 | JxPv280uwUt |
|---|---|
| Name | Carbonic acid, monoamide, N-dodecyl-, propargyl 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/c1-3-5-6-7-8-9-10-11-12-13-14-17-16(18)19-15-4-2/h2H,3,5-15H2,1H3,(H,17,18) |
| InChIKey | RIFNJJTZEQXNRM-UHFFFAOYSA-N |
| Molecular Weight | 267.413 g/mol |
| SMILES | C(CCNC(OCC#C)=O)CCCCCCCCC |