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

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4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(3-methoxypropyl)butanamide
SpectraBase Compound ID Hbv9G59IsMy
InChI InChI=1S/C16H20ClN3O4/c1-24-9-3-7-18-14(21)4-2-8-20-15(22)12-6-5-11(17)10-13(12)19-16(20)23/h5-6,10H,2-4,7-9H2,1H3,(H,18,21)(H,19,23)
InChIKey KAPPRZKKRLMOQB-UHFFFAOYSA-N
Mol Weight 353.81 g/mol
Molecular Formula C16H20ClN3O4
Exact Mass 353.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcV6GVYnWJD
Name 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(3-methoxypropyl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.114233832 u
Formula C16H20ClN3O4
InChI InChI=1S/C16H20ClN3O4/c1-24-9-3-7-18-14(21)4-2-8-20-15(22)12-6-5-11(17)10-13(12)19-16(20)23/h5-6,10H,2-4,7-9H2,1H3,(H,18,21)(H,19,23)
InChIKey KAPPRZKKRLMOQB-UHFFFAOYSA-N
Molecular Weight 353.806 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6435
Solvent DMSO-d6
Source Vendor ID: NMR/12328612