SpectraBase Compound ID | 1cdeNoAJGoI |
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InChI | InChI=1S/C20H16N2O3/c1-22-17-11-8-13-4-2-3-5-16(13)19(17)21-20(22)14-6-9-15(10-7-14)25-12-18(23)24/h2-11H,12H2,1H3,(H,23,24) |
InChIKey | VOFSFFPEOAESEE-UHFFFAOYSA-N |
Mol Weight | 332.36 g/mol |
Molecular Formula | C20H16N2O3 |
Exact Mass | 332.116092 g/mol |
SpectraBase Spectrum ID | 4HvnSO9kiKe |
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Name | [p-(3-methyl-3H-naphth[1,2-d]imidazol-2-yl)phenoxy]acetic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H16N2O3 |
InChI | InChI=1S/C20H16N2O3/c1-22-17-11-8-13-4-2-3-5-16(13)19(17)21-20(22)14-6-9-15(10-7-14)25-12-18(23)24/h2-11H,12H2,1H3,(H,23,24) |
InChIKey | VOFSFFPEOAESEE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47084M |
Solvent | DMSO-d6 |