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

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4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclohexylbutanamide
SpectraBase Compound ID BEe1JC3T8Kl
InChI InChI=1S/C18H22ClN3O3/c19-12-8-9-14-15(11-12)21-18(25)22(17(14)24)10-4-7-16(23)20-13-5-2-1-3-6-13/h8-9,11,13H,1-7,10H2,(H,20,23)(H,21,25)
InChIKey CQECTTCCEAUNHI-UHFFFAOYSA-N
Mol Weight 363.85 g/mol
Molecular Formula C18H22ClN3O3
Exact Mass 363.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdjlFOTqy8y
Name 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclohexylbutanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 363.134969277 u
Formula C18H22ClN3O3
InChI InChI=1S/C18H22ClN3O3/c19-12-8-9-14-15(11-12)21-18(25)22(17(14)24)10-4-7-16(23)20-13-5-2-1-3-6-13/h8-9,11,13H,1-7,10H2,(H,20,23)(H,21,25)
InChIKey CQECTTCCEAUNHI-UHFFFAOYSA-N
Molecular Weight 363.845 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6417
Solvent DMSO-d6
Source Vendor ID: NMR/12328594