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2-(3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(2-nitrophenyl)acetamide
SpectraBase Compound ID AmbmA1Skuys
InChI InChI=1S/C29H27N5O6/c35-26(30-20-7-1-2-8-20)17-19-13-15-21(16-14-19)33-28(37)22-9-3-5-11-24(22)32(29(33)38)18-27(36)31-23-10-4-6-12-25(23)34(39)40/h3-6,9-16,20H,1-2,7-8,17-18H2,(H,30,35)(H,31,36)
InChIKey DYALFSWTXIFSDB-UHFFFAOYSA-N
Mol Weight 541.56 g/mol
Molecular Formula C29H27N5O6
Exact Mass 541.196134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I88naKV9ZcT
Name 2-(3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(2-nitrophenyl)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 541.196133603 u
Formula C29H27N5O6
InChI InChI=1S/C29H27N5O6/c35-26(30-20-7-1-2-8-20)17-19-13-15-21(16-14-19)33-28(37)22-9-3-5-11-24(22)32(29(33)38)18-27(36)31-23-10-4-6-12-25(23)34(39)40/h3-6,9-16,20H,1-2,7-8,17-18H2,(H,30,35)(H,31,36)
InChIKey DYALFSWTXIFSDB-UHFFFAOYSA-N
Molecular Weight 541.564 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7496
Solvent DMSO-d6
Source Vendor ID: NMR/13218301