| SpectraBase Compound ID | JaPkEgIqarq |
|---|---|
| InChI | InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-13,16,19H2,1H3 |
| InChIKey | YJXGFSAKPYAXAY-UHFFFAOYSA-N |
| Mol Weight | 297.5 g/mol |
| Molecular Formula | C18H35NO2 |
| Exact Mass | 297.266779 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jDJIfMAckY |
|---|---|
| Name | 2-amino-4-octadecyne-1,3-diol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H35NO2 |
| InChI | InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-13,16,19H2,1H3 |
| InChIKey | YJXGFSAKPYAXAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61223M |
| Solvent | DMSO-d6 |