![NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3A,4,6,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL-3-(PHENYLSELENO)-](/api/spectrum/9pXsG2buMSE/structure.png?h=300&w=458 "NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3A,4,6,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL-3-(PHENYLSELENO)-")
| SpectraBase Compound ID | D1BVEJpKZpq |
|---|---|
| InChI | InChI=1S/C21H26O2Se/c1-14-8-7-11-20(2)13-18-17(12-16(14)20)21(3,19(22)23-18)24-15-9-5-4-6-10-15/h4-6,9-10,17-18H,7-8,11-13H2,1-3H3 |
| InChIKey | XTYYLHFSWJTZHS-UHFFFAOYSA-N |
| Mol Weight | 389.41 g/mol |
| Molecular Formula | C21H26O2Se |
| Exact Mass | 390.109802 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pXsG2buMSE |
|---|---|
| Name | NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3A,4,6,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL-3-(PHENYLSELENO)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H26O2Se |
| InChI | InChI=1S/C21H26O2Se/c1-14-8-7-11-20(2)13-18-17(12-16(14)20)21(3,19(22)23-18)24-15-9-5-4-6-10-15/h4-6,9-10,17-18H,7-8,11-13H2,1-3H3 |
| InChIKey | XTYYLHFSWJTZHS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |