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5-(1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)pentanamide
SpectraBase Compound ID J6iLh8EFTPC
InChI InChI=1S/C27H27ClN4O6/c1-37-23-12-11-18(28)15-21(23)30-25(34)17-32-22-9-3-2-8-20(22)26(35)31(27(32)36)13-5-4-10-24(33)29-16-19-7-6-14-38-19/h2-3,6-9,11-12,14-15H,4-5,10,13,16-17H2,1H3,(H,29,33)(H,30,34)
InChIKey HCXAFIJESCSVHG-UHFFFAOYSA-N
Mol Weight 538.99 g/mol
Molecular Formula C27H27ClN4O6
Exact Mass 538.161912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0vEmwtmyyw
Name 5-(1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)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 538.161912299 u
Formula C27H27ClN4O6
InChI InChI=1S/C27H27ClN4O6/c1-37-23-12-11-18(28)15-21(23)30-25(34)17-32-22-9-3-2-8-20(22)26(35)31(27(32)36)13-5-4-10-24(33)29-16-19-7-6-14-38-19/h2-3,6-9,11-12,14-15H,4-5,10,13,16-17H2,1H3,(H,29,33)(H,30,34)
InChIKey HCXAFIJESCSVHG-UHFFFAOYSA-N
Molecular Weight 538.988 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8082
Solvent DMSO-d6
Source Vendor ID: NMR/13219057