SpectraBase Compound ID | 6A6z57okhfy |
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InChI | InChI=1S/C18H20N2O3/c1-23-12-4-11-19-18(22)14-7-9-16(10-8-14)20-13-15-5-2-3-6-17(15)21/h2-3,5-10,13,21H,4,11-12H2,1H3,(H,19,22)/b20-13+ |
InChIKey | BOZLJFYGPAGOHZ-DEDYPNTBSA-N |
Mol Weight | 312.37 g/mol |
Molecular Formula | C18H20N2O3 |
Exact Mass | 312.147393 g/mol |
SpectraBase Spectrum ID | 86RVmVU4omm |
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Name | N-(3-methoxypropyl)-p-(salicylideneamino)benzamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20N2O3 |
InChI | InChI=1S/C18H20N2O3/c1-23-12-4-11-19-18(22)14-7-9-16(10-8-14)20-13-15-5-2-3-6-17(15)21/h2-3,5-10,13,21H,4,11-12H2,1H3,(H,19,22)/b20-13+ |
InChIKey | BOZLJFYGPAGOHZ-DEDYPNTBSA-N |
Sadtler IR Number | 60551 |
Sadtler UV Number | 33563N |
Solvent | Methanol |