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6-methyl-5-(4-methylbenzyl)-2-(4-methyl-1-piperazinyl)-4(3H)-pyrimidinone

View entire compound with spectra: 1 NMR

6-methyl-5-(4-methylbenzyl)-2-(4-methyl-1-piperazinyl)-4(3H)-pyrimidinone
SpectraBase Compound ID F2HA8PI42a6
InChI InChI=1S/C18H24N4O/c1-13-4-6-15(7-5-13)12-16-14(2)19-18(20-17(16)23)22-10-8-21(3)9-11-22/h4-7H,8-12H2,1-3H3,(H,19,20,23)
InChIKey OWQAFIOTEWFYQN-UHFFFAOYSA-N
Mol Weight 312.42 g/mol
Molecular Formula C18H24N4O
Exact Mass 312.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nfYJy1vUEO
Name 6-methyl-5-(4-methylbenzyl)-2-(4-methyl-1-piperazinyl)-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/C18H24N4O/c1-13-4-6-15(7-5-13)12-16-14(2)19-18(20-17(16)23)22-10-8-21(3)9-11-22/h4-7H,8-12H2,1-3H3,(H,19,20,23)
InChIKey OWQAFIOTEWFYQN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35857
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: E94615; SBI_ID: SBI-035861
Temperature 308 °C