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3-quinazolinebutanamide, N-(4-chlorophenyl)-3,4-dihydro-4-oxo-

View entire compound with spectra: 1 NMR

3-quinazolinebutanamide, N-(4-chlorophenyl)-3,4-dihydro-4-oxo-
SpectraBase Compound ID 1CS6RYIvhM0
InChI InChI=1S/C18H16ClN3O2/c19-13-7-9-14(10-8-13)21-17(23)6-3-11-22-12-20-16-5-2-1-4-15(16)18(22)24/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,23)
InChIKey SRQLLQNHJFLCAC-UHFFFAOYSA-N
Mol Weight 341.8 g/mol
Molecular Formula C18H16ClN3O2
Exact Mass 341.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HP6abZP3jqE
Name 3-quinazolinebutanamide, N-(4-chlorophenyl)-3,4-dihydro-4-oxo-
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/C18H16ClN3O2/c19-13-7-9-14(10-8-13)21-17(23)6-3-11-22-12-20-16-5-2-1-4-15(16)18(22)24/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,23)
InChIKey SRQLLQNHJFLCAC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3909
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: NMR/17241171; Labnumber: FOM-70519