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bis-(1-(3,4-Methylenedioxyphenyl)-propan-2-yl)amine, N-(acetyl)
SpectraBase Compound ID EzZIXEZC4ft
InChI InChI=1S/C22H25NO5/c1-14(8-17-4-6-19-21(10-17)27-12-25-19)23(16(3)24)15(2)9-18-5-7-20-22(11-18)28-13-26-20/h4-7,10-11,14-15H,8-9,12-13H2,1-3H3
InChIKey LPXCTDZUDOZUDS-UHFFFAOYSA-N
Mol Weight 383.44 g/mol
Molecular Formula C22H25NO5
Exact Mass 383.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9qoXDhwAVQJ
Name bis-(1-(3,4-Methylenedioxyphenyl)-propan-2-yl)amine, N-(acetyl)
Comments Computed using HOSE algorithm
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Exact Mass 383.173272904 u
Formula C22H25NO5
InChI InChI=1S/C22H25NO5/c1-14(8-17-4-6-19-21(10-17)27-12-25-19)23(16(3)24)15(2)9-18-5-7-20-22(11-18)28-13-26-20/h4-7,10-11,14-15H,8-9,12-13H2,1-3H3
InChIKey LPXCTDZUDOZUDS-UHFFFAOYSA-N
Molecular Weight 383.444 g/mol
SMILES C1(=CC=C2C(=C1)OCO2)CC(N(C(CC1=CC2=C(C=C1)OCO2)C)C(C)=O)C