SpectraBase Compound ID | 8RAjp8Bu36X |
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InChI | InChI=1S/C19H19N3O4/c1-22(2)15-7-5-14(6-8-15)19(24)21-20-18(23)10-4-13-3-9-16-17(11-13)26-12-25-16/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24) |
InChIKey | WTYHCELXICABQE-UHFFFAOYSA-N |
Mol Weight | 353.38 g/mol |
Molecular Formula | C19H19N3O4 |
Exact Mass | 353.137556 g/mol |
SpectraBase Spectrum ID | KsLKVbxcvmP |
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Name | 1-[p-(dimethylamino)benzoyl]-2-[3,4-(methylenedioxy)cinnamoyl]hydrazine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H19N3O4 |
InChI | InChI=1S/C19H19N3O4/c1-22(2)15-7-5-14(6-8-15)19(24)21-20-18(23)10-4-13-3-9-16-17(11-13)26-12-25-16/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24) |
InChIKey | WTYHCELXICABQE-UHFFFAOYSA-N |
Sadtler IR Number | 52293 |
Sadtler UV Number | 27097A |
Solvent | Methanol |