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N-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-2,4-dioxo-3-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID 2P1tqazr5t0
InChI InChI=1S/C30H32FN5O3/c31-24-8-10-25(11-9-24)35-19-17-34(18-20-35)15-4-14-32-28(37)23-7-12-26-27(21-23)33-30(39)36(29(26)38)16-13-22-5-2-1-3-6-22/h1-3,5-12,21H,4,13-20H2,(H,32,37)(H,33,39)
InChIKey CXQYRLZQJYRNNI-UHFFFAOYSA-N
Mol Weight 529.6 g/mol
Molecular Formula C30H32FN5O3
Exact Mass 529.248918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaKbi3eZFgr
Name N-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-2,4-dioxo-3-(2-phenylethyl)-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 529.248918070 u
Formula C30H32FN5O3
InChI InChI=1S/C30H32FN5O3/c31-24-8-10-25(11-9-24)35-19-17-34(18-20-35)15-4-14-32-28(37)23-7-12-26-27(21-23)33-30(39)36(29(26)38)16-13-22-5-2-1-3-6-22/h1-3,5-12,21H,4,13-20H2,(H,32,37)(H,33,39)
InChIKey CXQYRLZQJYRNNI-UHFFFAOYSA-N
Molecular Weight 529.616 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5367
Solvent DMSO-d6
Source Vendor ID: NMR/12319029