SpectraBase Compound ID | 1KFetiNOKJg |
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InChI | InChI=1S/C13H17NO3/c1-13(2,3)12(16)14-10-7-5-6-9(8-10)11(15)17-4/h5-8H,1-4H3,(H,14,16) |
InChIKey | OFPQATZPMZQELJ-UHFFFAOYSA-N |
Mol Weight | 235.28 g/mol |
Molecular Formula | C13H17NO3 |
Exact Mass | 235.120843 g/mol |
SpectraBase Spectrum ID | DrfXmICmOo8 |
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Name | m-pivalamidobenzoic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17NO3 |
InChI | InChI=1S/C13H17NO3/c1-13(2,3)12(16)14-10-7-5-6-9(8-10)11(15)17-4/h5-8H,1-4H3,(H,14,16) |
InChIKey | OFPQATZPMZQELJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55573M |
Solvent | CDCl3 |