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4-(6-chloro-1-[2-(3-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide
SpectraBase Compound ID 7jFPgpYX5M6
InChI InChI=1S/C25H26ClFN4O4/c26-16-10-11-21-20(13-16)24(34)30(12-4-9-22(32)28-18-6-1-2-7-18)25(35)31(21)15-23(33)29-19-8-3-5-17(27)14-19/h3,5,8,10-11,13-14,18H,1-2,4,6-7,9,12,15H2,(H,28,32)(H,29,33)
InChIKey GCTRSVGJMUFBJH-UHFFFAOYSA-N
Mol Weight 500.96 g/mol
Molecular Formula C25H26ClFN4O4
Exact Mass 500.162661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BG7OfGdFKRn
Name 4-(6-chloro-1-[2-(3-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 500.162661192 u
Formula C25H26ClFN4O4
InChI InChI=1S/C25H26ClFN4O4/c26-16-10-11-21-20(13-16)24(34)30(12-4-9-22(32)28-18-6-1-2-7-18)25(35)31(21)15-23(33)29-19-8-3-5-17(27)14-19/h3,5,8,10-11,13-14,18H,1-2,4,6-7,9,12,15H2,(H,28,32)(H,29,33)
InChIKey GCTRSVGJMUFBJH-UHFFFAOYSA-N
Molecular Weight 500.958 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8142
Solvent DMSO-d6
Source Vendor ID: NMR/13219139