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2-ethyl-N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]butanamide
SpectraBase Compound ID C1Ny4j62CEs
InChI InChI=1S/C18H21N3O3/c1-3-11(4-2)17(23)21-18-19-10-13-14(20-18)8-12(9-15(13)22)16-6-5-7-24-16/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,19,20,21,23)
InChIKey WNWPIHKEURKQKO-UHFFFAOYSA-N
Mol Weight 327.38 g/mol
Molecular Formula C18H21N3O3
Exact Mass 327.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JnkXGU3yAsC
Name 2-ethyl-N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H21N3O3/c1-3-11(4-2)17(23)21-18-19-10-13-14(20-18)8-12(9-15(13)22)16-6-5-7-24-16/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,19,20,21,23)
InChIKey WNWPIHKEURKQKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12772
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D76572; Labnumber: NC_0104-1410; SBI_ID: SBI-012775
Temperature 315 °C