For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(4-keto-2-propyl-quinazolin-3-yl)-2-phenoxy-butyramide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

N-(4-keto-2-propyl-quinazolin-3-yl)-2-phenoxy-butyramide
SpectraBase Compound ID 5UAhJ2i6j6f
InChI InChI=1S/C21H23N3O3/c1-3-10-19-22-17-14-9-8-13-16(17)21(26)24(19)23-20(25)18(4-2)27-15-11-6-5-7-12-15/h5-9,11-14,18H,3-4,10H2,1-2H3,(H,23,25)
InChIKey SKGAOHHSLVOYQI-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID PiR5XaSDsr
Name N-(4-Keto-2-propyl-quinazolin-3-yl)-2-phenoxy-butyramide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.173941610 u
Formula C21H23N3O3
InChI InChI=1S/C21H23N3O3/c1-3-10-19-22-17-14-9-8-13-16(17)21(26)24(19)23-20(25)18(4-2)27-15-11-6-5-7-12-15/h5-9,11-14,18H,3-4,10H2,1-2H3,(H,23,25)
InChIKey SKGAOHHSLVOYQI-UHFFFAOYSA-N
Molecular Weight 365.433 g/mol
SMILES C1(=NC=2C=CC=CC2C(N1NC(=O)C(CC)OC=1C=CC=CC1)=O)CCC