![9-[(3,4,5,6-Tetrahydro-2H-pyran-2-yl)-oxy]-nonanal](/api/spectrum/h3H1XDgNce/structure.png?h=300&w=458 "9-[(3,4,5,6-Tetrahydro-2H-pyran-2-yl)-oxy]-nonanal")
| SpectraBase Compound ID | KOX9aWzsdBs |
|---|---|
| InChI | InChI=1S/C14H26O3/c15-11-7-4-2-1-3-5-8-12-16-14-10-6-9-13-17-14/h11,14H,1-10,12-13H2 |
| InChIKey | RZHOWKFZQAEKJK-UHFFFAOYSA-N |
| Mol Weight | 242.36 g/mol |
| Molecular Formula | C14H26O3 |
| Exact Mass | 242.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | h3H1XDgNce |
|---|---|
| Name | 9-(Tetrahydropyranyl-2-oxy)-nonanal |
| CAS Registry Number | 70863-80-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H26O3 |
| InChI | InChI=1S/C14H26O3/c15-11-7-4-2-1-3-5-8-12-16-14-10-6-9-13-17-14/h11,14H,1-10,12-13H2 |
| InChIKey | RZHOWKFZQAEKJK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |