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

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4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cycloheptylbutanamide
SpectraBase Compound ID JWmWF5WaXY4
InChI InChI=1S/C19H24ClN3O3/c20-13-9-10-15-16(12-13)22-19(26)23(18(15)25)11-5-8-17(24)21-14-6-3-1-2-4-7-14/h9-10,12,14H,1-8,11H2,(H,21,24)(H,22,26)
InChIKey VTYQKZPFYGIKMM-UHFFFAOYSA-N
Mol Weight 377.87 g/mol
Molecular Formula C19H24ClN3O3
Exact Mass 377.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9a454apr8uP
Name 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cycloheptylbutanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.150619342 u
Formula C19H24ClN3O3
InChI InChI=1S/C19H24ClN3O3/c20-13-9-10-15-16(12-13)22-19(26)23(18(15)25)11-5-8-17(24)21-14-6-3-1-2-4-7-14/h9-10,12,14H,1-8,11H2,(H,21,24)(H,22,26)
InChIKey VTYQKZPFYGIKMM-UHFFFAOYSA-N
Molecular Weight 377.872 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6437
Solvent DMSO-d6
Source Vendor ID: NMR/12328614