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4-(6-chloro-1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide

View entire compound with spectra: 1 NMR

4-(6-chloro-1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide
SpectraBase Compound ID 3DHQrn4broE
InChI InChI=1S/C29H35ClN4O6/c1-39-24-12-9-19(16-25(24)40-2)13-14-31-27(36)18-34-23-11-10-20(30)17-22(23)28(37)33(29(34)38)15-5-8-26(35)32-21-6-3-4-7-21/h9-12,16-17,21H,3-8,13-15,18H2,1-2H3,(H,31,36)(H,32,35)
InChIKey MSLCYZRKQXSCFJ-UHFFFAOYSA-N
Mol Weight 571.1 g/mol
Molecular Formula C29H35ClN4O6
Exact Mass 570.224513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bRCffC1FPE
Name 4-(6-chloro-1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 570.224512557 u
Formula C29H35ClN4O6
InChI InChI=1S/C29H35ClN4O6/c1-39-24-12-9-19(16-25(24)40-2)13-14-31-27(36)18-34-23-11-10-20(30)17-22(23)28(37)33(29(34)38)15-5-8-26(35)32-21-6-3-4-7-21/h9-12,16-17,21H,3-8,13-15,18H2,1-2H3,(H,31,36)(H,32,35)
InChIKey MSLCYZRKQXSCFJ-UHFFFAOYSA-N
Molecular Weight 571.074 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8342
Solvent DMSO-d6
Source Vendor ID: NMR/13219474