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4-[(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SpectraBase Compound ID GF2D6ybI40D
InChI InChI=1S/C34H38N4O6/c1-43-29-17-14-23(20-30(29)44-2)18-19-35-32(40)25-15-12-24(13-16-25)21-38-33(41)27-10-6-7-11-28(27)37(34(38)42)22-31(39)36-26-8-4-3-5-9-26/h6-7,10-17,20,26H,3-5,8-9,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39)
InChIKey WLVOFPKDIZHQPU-UHFFFAOYSA-N
Mol Weight 598.7 g/mol
Molecular Formula C34H38N4O6
Exact Mass 598.279135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65FcaKFfm3I
Name 4-[(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 598.279134954 u
Formula C34H38N4O6
InChI InChI=1S/C34H38N4O6/c1-43-29-17-14-23(20-30(29)44-2)18-19-35-32(40)25-15-12-24(13-16-25)21-38-33(41)27-10-6-7-11-28(27)37(34(38)42)22-31(39)36-26-8-4-3-5-9-26/h6-7,10-17,20,26H,3-5,8-9,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39)
InChIKey WLVOFPKDIZHQPU-UHFFFAOYSA-N
Molecular Weight 598.700 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8059
Solvent DMSO-d6
Source Vendor ID: NMR/13219030