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Pyrilamine
SpectraBase Compound ID 95duaVVshes
InChI InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
InChIKey YECBIJXISLIIDS-UHFFFAOYSA-N
Mol Weight 285.39 g/mol
Molecular Formula C17H23N3O
Exact Mass 285.184112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J0Xqicox3H7
Name N,N-Dimethyl-N'-(4-methoxy-benzyl)-N'-(2-pyridyl)-ethylenediamine
CAS Registry Number 91-84-9
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Formula C17H23N3O
InChI InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
InChIKey YECBIJXISLIIDS-UHFFFAOYSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3