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N-(2-chlorobenzyl)-4-(1-(3-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-4-(1-(3-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide
SpectraBase Compound ID Eh3bpgrnqVL
InChI InChI=1S/C27H26ClN3O3/c1-19-8-6-9-20(16-19)18-31-24-13-5-3-11-22(24)26(33)30(27(31)34)15-7-14-25(32)29-17-21-10-2-4-12-23(21)28/h2-6,8-13,16H,7,14-15,17-18H2,1H3,(H,29,32)
InChIKey OSHUGGSKHDUNFV-UHFFFAOYSA-N
Mol Weight 475.98 g/mol
Molecular Formula C27H26ClN3O3
Exact Mass 475.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4W0Sf1lfGt9
Name N-(2-chlorobenzyl)-4-(1-(3-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)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 475.166269406 u
Formula C27H26ClN3O3
InChI InChI=1S/C27H26ClN3O3/c1-19-8-6-9-20(16-19)18-31-24-13-5-3-11-22(24)26(33)30(27(31)34)15-7-14-25(32)29-17-21-10-2-4-12-23(21)28/h2-6,8-13,16H,7,14-15,17-18H2,1H3,(H,29,32)
InChIKey OSHUGGSKHDUNFV-UHFFFAOYSA-N
Molecular Weight 475.976 g/mol
NMR Offset 17.9981
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9527
Solvent DMSO-d6
Source Vendor ID: NMR/13229429