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3-(4-methoxybenzyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

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3-(4-methoxybenzyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID 8zUtz4YT21u
InChI InChI=1S/C31H35N5O5/c1-40-25-9-4-22(5-10-25)21-36-30(38)27-13-6-23(20-28(27)33-31(36)39)29(37)32-14-3-15-34-16-18-35(19-17-34)24-7-11-26(41-2)12-8-24/h4-13,20H,3,14-19,21H2,1-2H3,(H,32,37)(H,33,39)
InChIKey XYKVSCGPUKCRQV-UHFFFAOYSA-N
Mol Weight 557.7 g/mol
Molecular Formula C31H35N5O5
Exact Mass 557.263819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUHxlfwei8i
Name 3-(4-methoxybenzyl)-N-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 557.263819242 u
Formula C31H35N5O5
InChI InChI=1S/C31H35N5O5/c1-40-25-9-4-22(5-10-25)21-36-30(38)27-13-6-23(20-28(27)33-31(36)39)29(37)32-14-3-15-34-16-18-35(19-17-34)24-7-11-26(41-2)12-8-24/h4-13,20H,3,14-19,21H2,1-2H3,(H,32,37)(H,33,39)
InChIKey XYKVSCGPUKCRQV-UHFFFAOYSA-N
Molecular Weight 557.651 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5378
Solvent DMSO-d6
Source Vendor ID: NMR/12319055