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4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide

View entire compound with spectra: 1 NMR

4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide
SpectraBase Compound ID LnICZmBv7IH
InChI InChI=1S/C17H20ClN3O3/c18-11-7-8-13-14(10-11)20-17(24)21(16(13)23)9-3-6-15(22)19-12-4-1-2-5-12/h7-8,10,12H,1-6,9H2,(H,19,22)(H,20,24)
InChIKey MZPFNYNCNQBYHK-UHFFFAOYSA-N
Mol Weight 349.82 g/mol
Molecular Formula C17H20ClN3O3
Exact Mass 349.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nWDkBwAPfl
Name 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.119319213 u
Formula C17H20ClN3O3
InChI InChI=1S/C17H20ClN3O3/c18-11-7-8-13-14(10-11)20-17(24)21(16(13)23)9-3-6-15(22)19-12-4-1-2-5-12/h7-8,10,12H,1-6,9H2,(H,19,22)(H,20,24)
InChIKey MZPFNYNCNQBYHK-UHFFFAOYSA-N
Molecular Weight 349.818 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7670
Solvent DMSO-d6
Source Vendor ID: NMR/13218331