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N-{3-[4-(2-fluorophenyl)-1-piperazinyl]propyl}-3-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID HAUDAtS87ef
InChI InChI=1S/C30H32FN5O4/c1-40-23-10-7-21(8-11-23)20-36-29(38)24-12-9-22(19-26(24)33-30(36)39)28(37)32-13-4-14-34-15-17-35(18-16-34)27-6-3-2-5-25(27)31/h2-3,5-12,19H,4,13-18,20H2,1H3,(H,32,37)(H,33,39)
InChIKey YYEZDGOENGDSGQ-UHFFFAOYSA-N
Mol Weight 545.6 g/mol
Molecular Formula C30H32FN5O4
Exact Mass 545.243833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5yI8wv2vSIo
Name N-{3-[4-(2-fluorophenyl)-1-piperazinyl]propyl}-3-(4-methoxybenzyl)-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 545.243832689 u
Formula C30H32FN5O4
InChI InChI=1S/C30H32FN5O4/c1-40-23-10-7-21(8-11-23)20-36-29(38)24-12-9-22(19-26(24)33-30(36)39)28(37)32-13-4-14-34-15-17-35(18-16-34)27-6-3-2-5-25(27)31/h2-3,5-12,19H,4,13-18,20H2,1H3,(H,32,37)(H,33,39)
InChIKey YYEZDGOENGDSGQ-UHFFFAOYSA-N
Molecular Weight 545.615 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5379
Solvent DMSO-d6
Source Vendor ID: NMR/12319056