SpectraBase Compound ID | 33qsWSoVIuX |
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InChI | InChI=1S/C12H11NO4/c1-4-12(2,3)17-11(14)9-5-7-10(8-6-9)13(15)16/h1,5-8H,2-3H3 |
InChIKey | RUJMFXQCSVIWGW-UHFFFAOYSA-N |
Mol Weight | 233.22 g/mol |
Molecular Formula | C12H11NO4 |
Exact Mass | 233.068808 g/mol |
SpectraBase Spectrum ID | 93r9cRfeDdD |
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Name | 2-methyl-3-butyn-2-ol, p-nitrobenzoate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO4 |
InChI | InChI=1S/C12H11NO4/c1-4-12(2,3)17-11(14)9-5-7-10(8-6-9)13(15)16/h1,5-8H,2-3H3 |
InChIKey | RUJMFXQCSVIWGW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 59528M |
Solvent | CDCl3 |