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4-(1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)butanamide
SpectraBase Compound ID 48Gu6GiO5PB
InChI InChI=1S/C27H25ClN4O4/c28-22-13-6-4-9-19(22)17-29-24(33)15-8-16-31-26(35)21-12-5-7-14-23(21)32(27(31)36)18-25(34)30-20-10-2-1-3-11-20/h1-7,9-14H,8,15-18H2,(H,29,33)(H,30,34)
InChIKey KGEPWPBZTOLJRM-UHFFFAOYSA-N
Mol Weight 504.97 g/mol
Molecular Formula C27H25ClN4O4
Exact Mass 504.156433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INjePvnCbIU
Name 4-(1-(2-anilino-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)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 504.156432997 u
Formula C27H25ClN4O4
InChI InChI=1S/C27H25ClN4O4/c28-22-13-6-4-9-19(22)17-29-24(33)15-8-16-31-26(35)21-12-5-7-14-23(21)32(27(31)36)18-25(34)30-20-10-2-1-3-11-20/h1-7,9-14H,8,15-18H2,(H,29,33)(H,30,34)
InChIKey KGEPWPBZTOLJRM-UHFFFAOYSA-N
Molecular Weight 504.974 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7480
Solvent DMSO-d6
Source Vendor ID: NMR/13218276