SpectraBase Compound ID | HfOKxNSivOW |
---|---|
InChI | InChI=1S/C19H34O2/c1-16(2,3)21-15-11-17(4,5)13-7-9-18(6)12-19(13,15)10-8-14(18)20/h13-15,20H,7-12H2,1-6H3 |
InChIKey | RISVNFXOLYBLBH-UHFFFAOYSA-N |
Mol Weight | 294.5 g/mol |
Molecular Formula | C19H34O2 |
Exact Mass | 294.25588 g/mol |
SpectraBase Spectrum ID | HyEAIqSru3Y |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H34O2 |
InChI | InChI=1S/C19H34O2/c1-16(2,3)21-15-11-17(4,5)13-7-9-18(6)12-19(13,15)10-8-14(18)20/h13-15,20H,7-12H2,1-6H3 |
InChIKey | RISVNFXOLYBLBH-UHFFFAOYSA-N |
Instrument Name | VARIAN UNITY-400 |
NMR Standard | TMS |
Solvent | CDCl3 |