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1,3-quinazolinediacetamide, N~1~-(4-bromo-2-fluorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-

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1,3-quinazolinediacetamide, N~1~-(4-bromo-2-fluorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID IOVHGYcUli3
InChI InChI=1S/C26H22BrFN4O4/c27-18-10-11-21(20(28)14-18)30-24(34)16-31-22-9-5-4-8-19(22)25(35)32(26(31)36)15-23(33)29-13-12-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,29,33)(H,30,34)
InChIKey LGEDEERRHWFBPB-UHFFFAOYSA-N
Mol Weight 553.39 g/mol
Molecular Formula C26H22BrFN4O4
Exact Mass 552.080846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6N9OKfRcqYb
Name 1,3-quinazolinediacetamide, N~1~-(4-bromo-2-fluorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 552.080846363 u
Formula C26H22BrFN4O4
InChI InChI=1S/C26H22BrFN4O4/c27-18-10-11-21(20(28)14-18)30-24(34)16-31-22-9-5-4-8-19(22)25(35)32(26(31)36)15-23(33)29-13-12-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,29,33)(H,30,34)
InChIKey LGEDEERRHWFBPB-UHFFFAOYSA-N
Molecular Weight 553.388 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_864
Solvent DMSO-d6
Source Vendor ID: NMR/13239342