SpectraBase Compound ID | 239QtH28XXT |
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InChI | InChI=1S/C19H26O3/c1-18-10-5-11-19(2,17(20)22-4)16(18)9-6-13-12-14(21-3)7-8-15(13)18/h7-8,12,16H,5-6,9-11H2,1-4H3 |
InChIKey | RSVUOXCYFNCKSF-UHFFFAOYSA-N |
Mol Weight | 302.41 g/mol |
Molecular Formula | C19H26O3 |
Exact Mass | 302.188195 g/mol |
SpectraBase Spectrum ID | 3xLNEgpjWkX |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H26O3 |
InChI | InChI=1S/C19H26O3/c1-18-10-5-11-19(2,17(20)22-4)16(18)9-6-13-12-14(21-3)7-8-15(13)18/h7-8,12,16H,5-6,9-11H2,1-4H3 |
InChIKey | RSVUOXCYFNCKSF-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-200 |
NMR Standard | TMS |
Solvent | CDCL3 |