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1-piperazineacetamide, 4-(2-fluorophenyl)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-

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1-piperazineacetamide, 4-(2-fluorophenyl)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID DadY5E22Hlk
InChI InChI=1S/C21H24FN5O2/c1-14-10-17-15(19(28)11-14)12-23-21(24-17)25-20(29)13-26-6-8-27(9-7-26)18-5-3-2-4-16(18)22/h2-5,12,14H,6-11,13H2,1H3,(H,23,24,25,29)
InChIKey FNHLLYVFQBRJMI-UHFFFAOYSA-N
Mol Weight 397.45 g/mol
Molecular Formula C21H24FN5O2
Exact Mass 397.191403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAtjpdFRuzW
Name 1-piperazineacetamide, 4-(2-fluorophenyl)-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H24FN5O2/c1-14-10-17-15(19(28)11-14)12-23-21(24-17)25-20(29)13-26-6-8-27(9-7-26)18-5-3-2-4-16(18)22/h2-5,12,14H,6-11,13H2,1H3,(H,23,24,25,29)
InChIKey FNHLLYVFQBRJMI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6885
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F28780; Labnumber: VGU-N0104-0244