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4-(7-chloro-1-[2-(5-chloro-2-thienyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide
SpectraBase Compound ID 3fsuFGPpP0Z
InChI InChI=1S/C23H19Cl2N3O5S/c24-14-5-6-16-17(11-14)28(13-18(29)19-7-8-20(25)34-19)23(32)27(22(16)31)9-1-4-21(30)26-12-15-3-2-10-33-15/h2-3,5-8,10-11H,1,4,9,12-13H2,(H,26,30)
InChIKey ALGRIXLGWZSNIG-UHFFFAOYSA-N
Mol Weight 520.39 g/mol
Molecular Formula C23H19Cl2N3O5S
Exact Mass 519.042247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 86zLrrh8pgm
Name 4-(7-chloro-1-[2-(5-chloro-2-thienyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)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 519.042247293 u
Formula C23H19Cl2N3O5S
InChI InChI=1S/C23H19Cl2N3O5S/c24-14-5-6-16-17(11-14)28(13-18(29)19-7-8-20(25)34-19)23(32)27(22(16)31)9-1-4-21(30)26-12-15-3-2-10-33-15/h2-3,5-8,10-11H,1,4,9,12-13H2,(H,26,30)
InChIKey ALGRIXLGWZSNIG-UHFFFAOYSA-N
Molecular Weight 520.387 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6455
Solvent DMSO-d6
Source Vendor ID: NMR/12328635