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N-(2-(4-(Cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-1-(3-methoxyphenyl)methanimine
SpectraBase Compound ID A1nqkwDobQj
InChI InChI=1S/C21H25NO4/c1-23-18-6-4-5-16(11-18)14-22-10-9-15-12-19(24-2)21(20(13-15)25-3)26-17-7-8-17/h4-6,11-14,17H,7-10H2,1-3H3/b22-14+
InChIKey ZVMDEZMDPMCLDO-HYARGMPZSA-N
Mol Weight 355.43 g/mol
Molecular Formula C21H25NO4
Exact Mass 355.178358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1a99SQwHnpz
Name N-(2-(4-(Cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-1-(3-methoxyphenyl)methanimine
Comments Computed using HOSE algorithm
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Exact Mass 355.178358285 u
Formula C21H25NO4
InChI InChI=1S/C21H25NO4/c1-23-18-6-4-5-16(11-18)14-22-10-9-15-12-19(24-2)21(20(13-15)25-3)26-17-7-8-17/h4-6,11-14,17H,7-10H2,1-3H3/b22-14+
InChIKey ZVMDEZMDPMCLDO-HYARGMPZSA-N
Molecular Weight 355.434 g/mol
SMILES C1(=C(C=C(C=C1OC)CC\N=C\C=1C=C(C=CC1)OC)OC)OC1CC1