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2-(4-METHYLPIPERAZIN-1-YL)-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-(4-METHYLPIPERAZIN-1-YL)-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE
SpectraBase Compound ID L1WCS79U2FZ
InChI InChI=1S/C13H20N4O/c1-16-6-8-17(9-7-16)13-14-11-5-3-2-4-10(11)12(18)15-13/h2-9H2,1H3,(H,14,15,18)
InChIKey SQCWABLHLAOJBR-UHFFFAOYSA-N
Mol Weight 248.33 g/mol
Molecular Formula C13H20N4O
Exact Mass 248.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVOzcuXWejY
Name 2-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydro-4(1H)-quinazolinone
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/C13H20N4O/c1-16-6-8-17(9-7-16)13-14-11-5-3-2-4-10(11)12(18)15-13/h2-9H2,1H3,(H,14,15,18)
InChIKey SQCWABLHLAOJBR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6869
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: D27071; Labnumber: VGU-0018783; SBI_ID: SBI-006872
Temperature 308 °C