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acetamide, N-[2-(4-methoxyphenyl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-

View entire compound with spectra: 2 NMR

acetamide, N-[2-(4-methoxyphenyl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID FEHJaEwhGa8
InChI InChI=1S/C22H23N3O4/c1-28-16-6-4-15(5-7-16)10-11-23-21(26)14-29-17-8-9-19-18(13-17)22(27)25-12-2-3-20(25)24-19/h4-9,13H,2-3,10-12,14H2,1H3,(H,23,26)
InChIKey VKNPYRMNSRRCAF-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C9tYWoA7A7s
Name Acetamide, N-[2-(4-methoxyphenyl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-B]quinazolin-7-yl)oxy]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 393.168856229 u
Formula C22H23N3O4
InChI InChI=1S/C22H23N3O4/c1-28-16-6-4-15(5-7-16)10-11-23-21(26)14-29-17-8-9-19-18(13-17)22(27)25-12-2-3-20(25)24-19/h4-9,13H,2-3,10-12,14H2,1H3,(H,23,26)
InChIKey VKNPYRMNSRRCAF-UHFFFAOYSA-N
Molecular Weight 393.443 g/mol
SMILES N(C(COC=1C=C2C(N3C(=NC2=CC1)CCC3)=O)=O)CCC1=CC=C(C=C1)OC