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4-[(1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID GUY8PVHVJ67
InChI InChI=1S/C34H38N4O6/c1-43-29-17-16-26(20-30(29)44-2)36-31(39)22-37-28-11-7-6-10-27(28)33(41)38(34(37)42)21-24-12-14-25(15-13-24)32(40)35-19-18-23-8-4-3-5-9-23/h3-11,16-17,20,24-25H,12-15,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39)
InChIKey ZNHMCVJUYIACJA-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 JgQ11A0eBdx
Name 4-[(1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
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/c1-43-29-17-16-26(20-30(29)44-2)36-31(39)22-37-28-11-7-6-10-27(28)33(41)38(34(37)42)21-24-12-14-25(15-13-24)32(40)35-19-18-23-8-4-3-5-9-23/h3-11,16-17,20,24-25H,12-15,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39)
InChIKey ZNHMCVJUYIACJA-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_8397
Solvent DMSO-d6
Source Vendor ID: NMR/13219551