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N-(2-chlorobenzyl)-3-(2-furylmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

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N-(2-chlorobenzyl)-3-(2-furylmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID JlQhRolIbjq
InChI InChI=1S/C21H16ClN3O4/c22-17-6-2-1-4-14(17)11-23-19(26)13-7-8-16-18(10-13)24-21(28)25(20(16)27)12-15-5-3-9-29-15/h1-10H,11-12H2,(H,23,26)(H,24,28)
InChIKey GLFJNEDCJXMGAU-UHFFFAOYSA-N
Mol Weight 409.83 g/mol
Molecular Formula C21H16ClN3O4
Exact Mass 409.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8k8gNfHwX8A
Name N-(2-chlorobenzyl)-3-(2-furylmethyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 409.082933703 u
Formula C21H16ClN3O4
InChI InChI=1S/C21H16ClN3O4/c22-17-6-2-1-4-14(17)11-23-19(26)13-7-8-16-18(10-13)24-21(28)25(20(16)27)12-15-5-3-9-29-15/h1-10H,11-12H2,(H,23,26)(H,24,28)
InChIKey GLFJNEDCJXMGAU-UHFFFAOYSA-N
Molecular Weight 409.829 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6221
Solvent DMSO-d6
Source Vendor ID: NMR/12328301