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5-(1-[2-(sec-butylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)pentanamide
SpectraBase Compound ID 8VTSfRtrRSV
InChI InChI=1S/C26H31ClN4O4/c1-3-18(2)29-24(33)17-31-22-13-7-5-11-20(22)25(34)30(26(31)35)15-9-8-14-23(32)28-16-19-10-4-6-12-21(19)27/h4-7,10-13,18H,3,8-9,14-17H2,1-2H3,(H,28,32)(H,29,33)
InChIKey WPLSCDSJDKVBHL-UHFFFAOYSA-N
Mol Weight 499.01 g/mol
Molecular Formula C26H31ClN4O4
Exact Mass 498.203383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jz4IC1Cw9K7
Name 5-(1-[2-(sec-butylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)pentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.203383190 u
Formula C26H31ClN4O4
InChI InChI=1S/C26H31ClN4O4/c1-3-18(2)29-24(33)17-31-22-13-7-5-11-20(22)25(34)30(26(31)35)15-9-8-14-23(32)28-16-19-10-4-6-12-21(19)27/h4-7,10-13,18H,3,8-9,14-17H2,1-2H3,(H,28,32)(H,29,33)
InChIKey WPLSCDSJDKVBHL-UHFFFAOYSA-N
Molecular Weight 499.011 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7443
Solvent DMSO-d6
Source Vendor ID: NMR/13218229