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

View entire compound with spectra: 1 NMR

5-isopentyl-6-methyl-2-(4-phenoxyanilino)-4(3H)-pyrimidinone
SpectraBase Compound ID 9jNgwEv8Gqu
InChI InChI=1S/C22H25N3O2/c1-15(2)9-14-20-16(3)23-22(25-21(20)26)24-17-10-12-19(13-11-17)27-18-7-5-4-6-8-18/h4-8,10-13,15H,9,14H2,1-3H3,(H2,23,24,25,26)
InChIKey CFRDYTYMHGFLFW-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 9G6QBUaUW9r
Name 5-isopentyl-6-methyl-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/c1-15(2)9-14-20-16(3)23-22(25-21(20)26)24-17-10-12-19(13-11-17)27-18-7-5-4-6-8-18/h4-8,10-13,15H,9,14H2,1-3H3,(H2,23,24,25,26)
InChIKey CFRDYTYMHGFLFW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29549
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: D93473; Labnumber: VGU-31089; SBI_ID: SBI-029553
Temperature 318 °C