| SpectraBase Compound ID | DQDWKXRXDgU |
|---|---|
| InChI | InChI=1S/C21H22O3Se/c1-13-15-11-16-18(12-20(15,2)10-9-17(13)22)24-19(23)21(16,3)25-14-7-5-4-6-8-14/h4-10,16,18H,11-12H2,1-3H3 |
| InChIKey | JCJLUEJPJNZNJS-UHFFFAOYSA-N |
| Mol Weight | 401.38 g/mol |
| Molecular Formula | C21H22O3Se |
| Exact Mass | 402.073417 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNyZzZNaIIj |
|---|---|
| Name | NAPHTHO[2,3-B]FURAN-2,6(3H,4H)-DIONE, 3A,8,9,9A-TETRAHYDRO-3,5,8A-TRIMETHYL-3-PHENYLSELENO)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H22O3Se |
| InChI | InChI=1S/C21H22O3Se/c1-13-15-11-16-18(12-20(15,2)10-9-17(13)22)24-19(23)21(16,3)25-14-7-5-4-6-8-14/h4-10,16,18H,11-12H2,1-3H3 |
| InChIKey | JCJLUEJPJNZNJS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |