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5-(1-(2-chloro-4-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide

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5-(1-(2-chloro-4-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide
SpectraBase Compound ID EEIRvNhYDd8
InChI InChI=1S/C28H27ClFN3O3/c29-24-18-22(30)14-13-21(24)19-33-25-11-5-4-10-23(25)27(35)32(28(33)36)17-7-6-12-26(34)31-16-15-20-8-2-1-3-9-20/h1-5,8-11,13-14,18H,6-7,12,15-17,19H2,(H,31,34)
InChIKey XRRHNXMBFQCIEP-UHFFFAOYSA-N
Mol Weight 507.99 g/mol
Molecular Formula C28H27ClFN3O3
Exact Mass 507.172498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XmAlM1p7rN
Name 5-(1-(2-chloro-4-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 507.172497601 u
Formula C28H27ClFN3O3
InChI InChI=1S/C28H27ClFN3O3/c29-24-18-22(30)14-13-21(24)19-33-25-11-5-4-10-23(25)27(35)32(28(33)36)17-7-6-12-26(34)31-16-15-20-8-2-1-3-9-20/h1-5,8-11,13-14,18H,6-7,12,15-17,19H2,(H,31,34)
InChIKey XRRHNXMBFQCIEP-UHFFFAOYSA-N
Molecular Weight 507.993 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7420
Solvent DMSO-d6
Source Vendor ID: NMR/13218204