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

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-4-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide
SpectraBase Compound ID BJ1nrRbCI3G
InChI InChI=1S/C29H30ClN3O3/c1-19-15-20(2)24(21(3)16-19)18-33-26-12-7-5-10-23(26)28(35)32(29(33)36)14-8-13-27(34)31-17-22-9-4-6-11-25(22)30/h4-7,9-12,15-16H,8,13-14,17-18H2,1-3H3,(H,31,34)
InChIKey PZNGDNQUDRBUSX-UHFFFAOYSA-N
Mol Weight 504.03 g/mol
Molecular Formula C29H30ClN3O3
Exact Mass 503.19757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GPRV84yiF3
Name N-(2-chlorobenzyl)-4-(1-(mesitylmethyl)-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 503.197569535 u
Formula C29H30ClN3O3
InChI InChI=1S/C29H30ClN3O3/c1-19-15-20(2)24(21(3)16-19)18-33-26-12-7-5-10-23(26)28(35)32(29(33)36)14-8-13-27(34)31-17-22-9-4-6-11-25(22)30/h4-7,9-12,15-16H,8,13-14,17-18H2,1-3H3,(H,31,34)
InChIKey PZNGDNQUDRBUSX-UHFFFAOYSA-N
Molecular Weight 504.030 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6467
Solvent DMSO-d6
Source Vendor ID: NMR/12328647