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Dibucaine HCl
SpectraBase Compound ID AWR2I5hHJDG
InChI InChI=1S/C20H29N3O2.ClH/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;/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);1H
InChIKey IVHBBMHQKZBJEU-UHFFFAOYSA-N
Mol Weight 379.93 g/mol
Molecular Formula C20H30ClN3O2
Exact Mass 379.202655 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48Rrgi4hWCm
Name 2-butoxy-N-[2-(diethylamino)ethyl]cinchoninamide, monohydrochloride
Source of Sample Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
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Formula C20H30ClN3O2
InChI InChI=1S/C20H29N3O2.ClH/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;/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);1H
InChIKey IVHBBMHQKZBJEU-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7086M
Solvent CDCl3
Synonyms DIBUCAINE HYDROCHLORIDE CINCHONINAMIDE, 2-BUTOXY-N-DIETHYL- AMINOETHYL-, HYDROCHLORIDE