SpectraBase Compound ID | D3fLfKRzu0i |
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InChI | InChI=1S/C20H29N3O2.C14H14N2O4S/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3;15-10-1-5-12(6-2-10)21(19,20)13-7-3-11(4-8-13)16-9-14(17)18/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);1-8,16H,9,15H2,(H,17,18) |
InChIKey | KEZNAFRMCVZNQT-UHFFFAOYSA-N |
Mol Weight | 649.81 g/mol |
Molecular Formula | C34H43N5O6S |
Exact Mass | 649.293405 g/mol |
SpectraBase Spectrum ID | 2QU19GTkhQD |
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Name | 2-butoxy-N-[2-(diethylamino)ethyl]cinchoninamide, compound with N-(p-sulfanilylphenyl)glycine(1:1) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H43N5O6S |
InChI | InChI=1S/C20H29N3O2.C14H14N2O4S/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3;15-10-1-5-12(6-2-10)21(19,20)13-7-3-11(4-8-13)16-9-14(17)18/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);1-8,16H,9,15H2,(H,17,18) |
InChIKey | KEZNAFRMCVZNQT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33692M |
Solvent | Polysol |