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4-(6-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 EqSEmYUpe80
InChI InChI=1S/C23H19Cl2N3O5S/c24-14-5-6-17-16(11-14)22(31)27(9-1-4-21(30)26-12-15-3-2-10-33-15)23(32)28(17)13-18(29)19-7-8-20(25)34-19/h2-3,5-8,10-11H,1,4,9,12-13H2,(H,26,30)
InChIKey AQDYQDRTPMFNDA-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 JTN1sKu3sbZ
Name 4-(6-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/c24-14-5-6-17-16(11-14)22(31)27(9-1-4-21(30)26-12-15-3-2-10-33-15)23(32)28(17)13-18(29)19-7-8-20(25)34-19/h2-3,5-8,10-11H,1,4,9,12-13H2,(H,26,30)
InChIKey AQDYQDRTPMFNDA-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_8132
Solvent DMSO-d6
Source Vendor ID: NMR/13219126