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2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-methyl-4(3H)-pyrimidinone
SpectraBase Compound ID CcwFA4AJJIv
InChI InChI=1S/C16H20N4O2/c1-12-10-15(21)18-16(17-12)20-8-6-19(7-9-20)13-4-3-5-14(11-13)22-2/h3-5,10-11H,6-9H2,1-2H3,(H,17,18,21)
InChIKey SQWXKRONHNSLAG-UHFFFAOYSA-N
Mol Weight 300.36 g/mol
Molecular Formula C16H20N4O2
Exact Mass 300.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eNfwTSQdrC
Name 2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-methyl-4(3H)-pyrimidinone
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/C16H20N4O2/c1-12-10-15(21)18-16(17-12)20-8-6-19(7-9-20)13-4-3-5-14(11-13)22-2/h3-5,10-11H,6-9H2,1-2H3,(H,17,18,21)
InChIKey SQWXKRONHNSLAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35847
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: E94604; SBI_ID: SBI-035851
Temperature 308 °C