| SpectraBase Compound ID | CdaQtmeUwAP |
|---|---|
| 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/t16-,18+,20+,21+/m0/s1 |
| InChIKey | JCJLUEJPJNZNJS-RCVZYCBYSA-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 | RmjqRtnYuu |
|---|---|
| Name | 7-alpha-H-EUDESM-1,4-DIEN-12,8-beta-OLIDE,3-OXO,11-alpha-PHENYLSELENO |
| Compound Number | 1009 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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/t16-,18+,20+,21+/m0/s1 |
| InChIKey | JCJLUEJPJNZNJS-RCVZYCBYSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |