SpectraBase Compound ID | 3zfsLQho4vS |
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InChI | InChI=1S/C17H18N2O2/c1-3-19(16-7-5-4-6-8-16)13-18-15-11-9-14(10-12-15)17(20)21-2/h4-13H,3H2,1-2H3/b18-13+ |
InChIKey | ZDDRRCKWBZPVMQ-QGOAFFKASA-N |
Mol Weight | 282.34 g/mol |
Molecular Formula | C17H18N2O2 |
Exact Mass | 282.136828 g/mol |
SpectraBase Spectrum ID | Jvp1enAsLBq |
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Name | p-{[(n-ethylanilino)methylene]amino}benzoic acid, methyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H18N2O2 |
InChI | InChI=1S/C17H18N2O2/c1-3-19(16-7-5-4-6-8-16)13-18-15-11-9-14(10-12-15)17(20)21-2/h4-13H,3H2,1-2H3/b18-13+ |
InChIKey | ZDDRRCKWBZPVMQ-QGOAFFKASA-N |
Sadtler IR Number | 59201 |
Sadtler UV Number | 32872A |
Solvent | Methanol |