![1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-2,4A,7,7,10A-PENTAMETHYL-](/api/spectrum/6e4JtML4YjD/structure.png?h=300&w=458 "1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-2,4A,7,7,10A-PENTAMETHYL-")
| SpectraBase Compound ID | 3KrrInc22GR |
|---|---|
| InChI | InChI=1S/C18H32O/c1-13-11-15-17(4)9-6-8-16(2,3)14(17)7-10-18(15,5)19-12-13/h13-15H,6-12H2,1-5H3 |
| InChIKey | TXTSENDYDWTUHB-UHFFFAOYSA-N |
| Mol Weight | 264.5 g/mol |
| Molecular Formula | C18H32O |
| Exact Mass | 264.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6e4JtML4YjD |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN, DODECAHYDRO-2,4A,7,7,10A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O |
| InChI | InChI=1S/C18H32O/c1-13-11-15-17(4)9-6-8-16(2,3)14(17)7-10-18(15,5)19-12-13/h13-15H,6-12H2,1-5H3 |
| InChIKey | TXTSENDYDWTUHB-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |