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2-(3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-1(2H,4H)-quinazolinyl)-N-(2-furylmethyl)acetamide
SpectraBase Compound ID 8Nu0vsNcMTG
InChI InChI=1S/C28H28N4O5/c33-25(30-20-6-1-2-7-20)16-19-11-13-21(14-12-19)32-27(35)23-9-3-4-10-24(23)31(28(32)36)18-26(34)29-17-22-8-5-15-37-22/h3-5,8-15,20H,1-2,6-7,16-18H2,(H,29,34)(H,30,33)
InChIKey YGEFLKSQQKBTKQ-UHFFFAOYSA-N
Mol Weight 500.56 g/mol
Molecular Formula C28H28N4O5
Exact Mass 500.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rONCnFg22U
Name 2-(3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-1(2H,4H)-quinazolinyl)-N-(2-furylmethyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 500.205970013 u
Formula C28H28N4O5
InChI InChI=1S/C28H28N4O5/c33-25(30-20-6-1-2-7-20)16-19-11-13-21(14-12-19)32-27(35)23-9-3-4-10-24(23)31(28(32)36)18-26(34)29-17-22-8-5-15-37-22/h3-5,8-15,20H,1-2,6-7,16-18H2,(H,29,34)(H,30,33)
InChIKey YGEFLKSQQKBTKQ-UHFFFAOYSA-N
Molecular Weight 500.555 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7505
Solvent DMSO-d6
Source Vendor ID: NMR/13218310