SpectraBase Compound ID | ImjstQm6mkt |
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InChI | InChI=1S/C18H15N3O3/c1-24-18(23)13-7-9-14(10-8-13)19-11-15-16(20-21-17(15)22)12-5-3-2-4-6-12/h2-11,19H,1H3,(H,21,22) |
InChIKey | RVMAVZRHQGFWRN-UHFFFAOYSA-N |
Mol Weight | 321.34 g/mol |
Molecular Formula | C18H15N3O3 |
Exact Mass | 321.111341 g/mol |
SpectraBase Spectrum ID | 2D5oG1FHcCe |
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Name | p-{[(5-oxo-3-phenyl-2-pyrazolin-4-ylidene)methyl]amino}benzoic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H15N3O3 |
InChI | InChI=1S/C18H15N3O3/c1-24-18(23)13-7-9-14(10-8-13)19-11-15-16(20-21-17(15)22)12-5-3-2-4-6-12/h2-11,19H,1H3,(H,21,22) |
InChIKey | RVMAVZRHQGFWRN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57773M |
Solvent | Polysol |