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6-methyl-5-pentyl-2-(4-phenoxyanilino)-4(3H)-pyrimidinone

View entire compound with spectra: 1 NMR

6-methyl-5-pentyl-2-(4-phenoxyanilino)-4(3H)-pyrimidinone
SpectraBase Compound ID Fr1ikye9EtZ
InChI InChI=1S/C22H25N3O2/c1-3-4-6-11-20-16(2)23-22(25-21(20)26)24-17-12-14-19(15-13-17)27-18-9-7-5-8-10-18/h5,7-10,12-15H,3-4,6,11H2,1-2H3,(H2,23,24,25,26)
InChIKey KNBKNCFCAVXCQL-UHFFFAOYSA-N
Mol Weight 363.46 g/mol
Molecular Formula C22H25N3O2
Exact Mass 363.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DoCld3SeC8K
Name 6-methyl-5-pentyl-2-(4-phenoxyanilino)-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/C22H25N3O2/c1-3-4-6-11-20-16(2)23-22(25-21(20)26)24-17-12-14-19(15-13-17)27-18-9-7-5-8-10-18/h5,7-10,12-15H,3-4,6,11H2,1-2H3,(H2,23,24,25,26)
InChIKey KNBKNCFCAVXCQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13836
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: D91337; Labnumber: VGU-31090; SBI_ID: SBI-013839
Temperature 318 °C