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ethyl 4-{[(3-(4-{2-[(2-furylmethyl)amino]-2-oxoethyl}phenyl)-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate

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ethyl 4-{[(3-(4-{2-[(2-furylmethyl)amino]-2-oxoethyl}phenyl)-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
SpectraBase Compound ID 5VBh53Lbk9w
InChI InChI=1S/C32H28N4O7/c1-2-42-31(40)22-11-13-23(14-12-22)34-29(38)20-35-27-8-4-3-7-26(27)30(39)36(32(35)41)24-15-9-21(10-16-24)18-28(37)33-19-25-6-5-17-43-25/h3-17H,2,18-20H2,1H3,(H,33,37)(H,34,38)
InChIKey UNSPCTCRLGMBAI-UHFFFAOYSA-N
Mol Weight 580.6 g/mol
Molecular Formula C32H28N4O7
Exact Mass 580.195799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3nbFF2hGZ9
Name ethyl 4-{[(3-(4-{2-[(2-furylmethyl)amino]-2-oxoethyl}phenyl)-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 580.195799251 u
Formula C32H28N4O7
InChI InChI=1S/C32H28N4O7/c1-2-42-31(40)22-11-13-23(14-12-22)34-29(38)20-35-27-8-4-3-7-26(27)30(39)36(32(35)41)24-15-9-21(10-16-24)18-28(37)33-19-25-6-5-17-43-25/h3-17H,2,18-20H2,1H3,(H,33,37)(H,34,38)
InChIKey UNSPCTCRLGMBAI-UHFFFAOYSA-N
Molecular Weight 580.597 g/mol
NMR Offset 17.9994
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9642
Solvent DMSO-d6
Source Vendor ID: NMR/13229593