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5-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide
SpectraBase Compound ID G1LkfoZhVrK
InChI InChI=1S/C32H42N4O6/c1-34(24-11-5-4-6-12-24)30(38)22-36-26-14-8-7-13-25(26)31(39)35(32(36)40)20-10-9-15-29(37)33-19-18-23-16-17-27(41-2)28(21-23)42-3/h7-8,13-14,16-17,21,24H,4-6,9-12,15,18-20,22H2,1-3H3,(H,33,37)
InChIKey ZOWVDTRMLHWTML-UHFFFAOYSA-N
Mol Weight 578.7 g/mol
Molecular Formula C32H42N4O6
Exact Mass 578.310435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBNVHq71JtI
Name 5-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 578.310435082 u
Formula C32H42N4O6
InChI InChI=1S/C32H42N4O6/c1-34(24-11-5-4-6-12-24)30(38)22-36-26-14-8-7-13-25(26)31(39)35(32(36)40)20-10-9-15-29(37)33-19-18-23-16-17-27(41-2)28(21-23)42-3/h7-8,13-14,16-17,21,24H,4-6,9-12,15,18-20,22H2,1-3H3,(H,33,37)
InChIKey ZOWVDTRMLHWTML-UHFFFAOYSA-N
Molecular Weight 578.710 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6067
Solvent DMSO-d6
Source Vendor ID: NMR/12328104