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N-(2-chlorobenzyl)-5-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide

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N-(2-chlorobenzyl)-5-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID GvM8NsaUmx9
InChI InChI=1S/C30H32ClN3O3/c1-20-16-21(2)25(22(3)17-20)19-34-27-13-7-5-11-24(27)29(36)33(30(34)37)15-9-8-14-28(35)32-18-23-10-4-6-12-26(23)31/h4-7,10-13,16-17H,8-9,14-15,18-19H2,1-3H3,(H,32,35)
InChIKey NZWRTNLOPPEQIR-UHFFFAOYSA-N
Mol Weight 518.1 g/mol
Molecular Formula C30H32ClN3O3
Exact Mass 517.21322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcX4Ke1RFN9
Name N-(2-chlorobenzyl)-5-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 517.213219599 u
Formula C30H32ClN3O3
InChI InChI=1S/C30H32ClN3O3/c1-20-16-21(2)25(22(3)17-20)19-34-27-13-7-5-11-24(27)29(36)33(30(34)37)15-9-8-14-28(35)32-18-23-10-4-6-12-26(23)31/h4-7,10-13,16-17H,8-9,14-15,18-19H2,1-3H3,(H,32,35)
InChIKey NZWRTNLOPPEQIR-UHFFFAOYSA-N
Molecular Weight 518.057 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6486
Solvent DMSO-d6
Source Vendor ID: NMR/12328669