SpectraBase Compound ID | 49rx5gQByXK |
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InChI | InChI=1S/C11H15NO3/c1-8(2)14-9-5-4-6-10(7-9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13) |
InChIKey | HZQWWADZGBPUTA-UHFFFAOYSA-N |
Mol Weight | 209.24 g/mol |
Molecular Formula | C11H15NO3 |
Exact Mass | 209.105193 g/mol |
SpectraBase Spectrum ID | 8AUkrYWkAeP |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H15NO3 |
InChI | InChI=1S/C11H15NO3/c1-8(2)14-9-5-4-6-10(7-9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13) |
InChIKey | HZQWWADZGBPUTA-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-200 |
NMR Standard | TMS |
Solvent | CDCl3 |