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N-(2-chlorobenzyl)-5-(2,4-dioxo-1-[2-oxo-2-(3-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID Gsf6dHshOyN
InChI InChI=1S/C29H29ClN4O4/c1-20-9-8-11-22(17-20)32-27(36)19-34-25-14-5-3-12-23(25)28(37)33(29(34)38)16-7-6-15-26(35)31-18-21-10-2-4-13-24(21)30/h2-5,8-14,17H,6-7,15-16,18-19H2,1H3,(H,31,35)(H,32,36)
InChIKey XSLJKNNSBFVZAD-UHFFFAOYSA-N
Mol Weight 533.03 g/mol
Molecular Formula C29H29ClN4O4
Exact Mass 532.187733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CfkqFADWxj6
Name N-(2-chlorobenzyl)-5-(2,4-dioxo-1-[2-oxo-2-(3-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 532.187733126 u
Formula C29H29ClN4O4
InChI InChI=1S/C29H29ClN4O4/c1-20-9-8-11-22(17-20)32-27(36)19-34-25-14-5-3-12-23(25)28(37)33(29(34)38)16-7-6-15-26(35)31-18-21-10-2-4-13-24(21)30/h2-5,8-14,17H,6-7,15-16,18-19H2,1H3,(H,31,35)(H,32,36)
InChIKey XSLJKNNSBFVZAD-UHFFFAOYSA-N
Molecular Weight 533.028 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6488
Solvent DMSO-d6
Source Vendor ID: NMR/12328671