SpectraBase Compound ID | 3n12ceW57fJ |
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InChI | InChI=1S/C20H23Cl2N3O2.ClH/c1-3-25(4-2)10-9-23-20(27)14-5-7-17(8-6-14)24-13-15-11-16(21)12-18(22)19(15)26;/h5-8,11-13,26H,3-4,9-10H2,1-2H3,(H,23,27);1H/b24-13+; |
InChIKey | NKFHHEBKXZROCS-KEJAMGHHSA-N |
Mol Weight | 444.79 g/mol |
Molecular Formula | C20H24Cl3N3O2 |
Exact Mass | 443.09341 g/mol |
SpectraBase Spectrum ID | 3z4Z6t9P1dY |
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Name | p-[(3,5-dichlorosalicylidene)amino]-N-[2-(diethylamino)ethyl]benzamide, monohydrochloride |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H24Cl3N3O2 |
InChI | InChI=1S/C20H23Cl2N3O2.ClH/c1-3-25(4-2)10-9-23-20(27)14-5-7-17(8-6-14)24-13-15-11-16(21)12-18(22)19(15)26;/h5-8,11-13,26H,3-4,9-10H2,1-2H3,(H,23,27);1H/b24-13+; |
InChIKey | NKFHHEBKXZROCS-KEJAMGHHSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49999M |
Solvent | DMSO-d6 |