| SpectraBase Compound ID | 65GP5QJFBao |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-15-19-17-13-11-16(18)12-14-17/h11-14,18H,2-10,15H2,1H3 |
| InChIKey | XOURYESHFSKZLE-UHFFFAOYSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1fbYy5VWqt |
|---|---|
| Name | 4-(N-UNDECYLOXY)-PHENOL |
| Compound Number | 2298 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O2 |
| InChI | InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-15-19-17-13-11-16(18)12-14-17/h11-14,18H,2-10,15H2,1H3 |
| InChIKey | XOURYESHFSKZLE-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 264.408 g/mol |
| Sample ID | 533 |
| Solvent | CDCl3 |