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N-(2-chlorobenzyl)-3-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
SpectraBase Compound ID LaHE4GMDW8J
InChI InChI=1S/C28H28ClN3O3/c1-18-14-19(2)23(20(3)15-18)17-32-25-11-7-5-9-22(25)27(34)31(28(32)35)13-12-26(33)30-16-21-8-4-6-10-24(21)29/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,30,33)
InChIKey RWZVBEAPIRONOT-UHFFFAOYSA-N
Mol Weight 490.0 g/mol
Molecular Formula C28H28ClN3O3
Exact Mass 489.181919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zrdplqvMn0
Name N-(2-chlorobenzyl)-3-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 489.181919471 u
Formula C28H28ClN3O3
InChI InChI=1S/C28H28ClN3O3/c1-18-14-19(2)23(20(3)15-18)17-32-25-11-7-5-9-22(25)27(34)31(28(32)35)13-12-26(33)30-16-21-8-4-6-10-24(21)29/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,30,33)
InChIKey RWZVBEAPIRONOT-UHFFFAOYSA-N
Molecular Weight 490.003 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6498
Solvent DMSO-d6
Source Vendor ID: NMR/12328683