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1-(2-anilinoethyl)-3,4-dimethylpiperazine, oxalate, hydrate(1:2:1)
SpectraBase Compound ID 6F2Jg3FHmwO
InChI InChI=1S/C14H23N3.2C2H2O4.H2O/c1-13-12-17(11-10-16(13)2)9-8-15-14-6-4-3-5-7-14;2*3-1(4)2(5)6;/h3-7,13,15H,8-12H2,1-2H3;2*(H,3,4)(H,5,6);1H2
InChIKey QRKAXBQFGIKUKA-UHFFFAOYSA-N
Mol Weight 431.44 g/mol
Molecular Formula C18H29N3O9
Exact Mass 431.19038 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KxgAGFWOdJ
Name 1-(2-anilinoethyl)-3,4-dimethylpiperazine, oxalate, hydrate(1:2:1)
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Formula C18H29N3O9
InChI InChI=1S/C14H23N3.2C2H2O4.H2O/c1-13-12-17(11-10-16(13)2)9-8-15-14-6-4-3-5-7-14;2*3-1(4)2(5)6;/h3-7,13,15H,8-12H2,1-2H3;2*(H,3,4)(H,5,6);1H2
InChIKey QRKAXBQFGIKUKA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34625M
Solvent D2O