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4-[(1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(3-methoxypropyl)benzamide
SpectraBase Compound ID 5V4fyYNNliE
InChI InChI=1S/C28H27ClN4O5/c1-38-15-5-14-30-26(35)20-12-10-19(11-13-20)17-33-27(36)23-8-2-3-9-24(23)32(28(33)37)18-25(34)31-22-7-4-6-21(29)16-22/h2-4,6-13,16H,5,14-15,17-18H2,1H3,(H,30,35)(H,31,34)
InChIKey MGCWJLMMHRUNGJ-UHFFFAOYSA-N
Mol Weight 535.0 g/mol
Molecular Formula C28H27ClN4O5
Exact Mass 534.166998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GntxLxFBYQG
Name 4-[(1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(3-methoxypropyl)benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 534.166997680 u
Formula C28H27ClN4O5
InChI InChI=1S/C28H27ClN4O5/c1-38-15-5-14-30-26(35)20-12-10-19(11-13-20)17-33-27(36)23-8-2-3-9-24(23)32(28(33)37)18-25(34)31-22-7-4-6-21(29)16-22/h2-4,6-13,16H,5,14-15,17-18H2,1H3,(H,30,35)(H,31,34)
InChIKey MGCWJLMMHRUNGJ-UHFFFAOYSA-N
Molecular Weight 535.000 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8357
Solvent DMSO-d6
Source Vendor ID: NMR/13219493