SpectraBase Compound ID | 478bQn53kPY |
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InChI | InChI=1S/C16H22O4/c1-9(15(19)20-4)11-7-12-10(2)13(17)5-6-16(12,3)8-14(11)18/h5-6,9,11,14,18H,7-8H2,1-4H3 |
InChIKey | LJVZKPOZZPXFHZ-UHFFFAOYSA-N |
Mol Weight | 278.35 g/mol |
Molecular Formula | C16H22O4 |
Exact Mass | 278.151809 g/mol |
SpectraBase Spectrum ID | 9HaSRRIzd71 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H22O4 |
InChI | InChI=1S/C16H22O4/c1-9(15(19)20-4)11-7-12-10(2)13(17)5-6-16(12,3)8-14(11)18/h5-6,9,11,14,18H,7-8H2,1-4H3 |
InChIKey | LJVZKPOZZPXFHZ-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-200 |
NMR Standard | TMS |
Solvent | CDCL3 |