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3-[4-(2-methoxyphenyl)-1-piperazinyl]-6-methyl-1,2,4-triazin-5(4H)-one
SpectraBase Compound ID 7YkKBxyJoba
InChI InChI=1S/C15H19N5O2/c1-11-14(21)16-15(18-17-11)20-9-7-19(8-10-20)12-5-3-4-6-13(12)22-2/h3-6H,7-10H2,1-2H3,(H,16,18,21)
InChIKey OGKQFHXMMWXSGH-UHFFFAOYSA-N
Mol Weight 301.35 g/mol
Molecular Formula C15H19N5O2
Exact Mass 301.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBjhhXWSJKG
Name 3-[4-(2-methoxyphenyl)-1-piperazinyl]-6-methyl-1,2,4-triazin-5(4H)-one
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/C15H19N5O2/c1-11-14(21)16-15(18-17-11)20-9-7-19(8-10-20)12-5-3-4-6-13(12)22-2/h3-6H,7-10H2,1-2H3,(H,16,18,21)
InChIKey OGKQFHXMMWXSGH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35259
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: E90206; SBI_ID: SBI-035263
Temperature 308 °C