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4-(1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide
SpectraBase Compound ID K6WnvT4mGAh
InChI InChI=1S/C30H31ClN4O5/c1-20-9-11-21(12-10-20)15-16-32-27(36)8-5-17-34-29(38)23-6-3-4-7-25(23)35(30(34)39)19-28(37)33-22-13-14-26(40-2)24(31)18-22/h3-4,6-7,9-14,18H,5,8,15-17,19H2,1-2H3,(H,32,36)(H,33,37)
InChIKey GWTGLMPTDCYBSW-UHFFFAOYSA-N
Mol Weight 563.05 g/mol
Molecular Formula C30H31ClN4O5
Exact Mass 562.198298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOeJ8lLsMm8
Name 4-(1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]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 562.198297809 u
Formula C30H31ClN4O5
InChI InChI=1S/C30H31ClN4O5/c1-20-9-11-21(12-10-20)15-16-32-27(36)8-5-17-34-29(38)23-6-3-4-7-25(23)35(30(34)39)19-28(37)33-22-13-14-26(40-2)24(31)18-22/h3-4,6-7,9-14,18H,5,8,15-17,19H2,1-2H3,(H,32,36)(H,33,37)
InChIKey GWTGLMPTDCYBSW-UHFFFAOYSA-N
Molecular Weight 563.054 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6046
Solvent DMSO-d6
Source Vendor ID: NMR/12328080