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2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-(4-phenoxyphenyl)-3,5-dihydro-4H-imidazol-4-one

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2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-(4-phenoxyphenyl)-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID 6ZucE8OVAVy
InChI InChI=1S/C21H19N5O2/c1-14-12-15(2)24-20(23-14)25-21-22-13-19(27)26(21)16-8-10-18(11-9-16)28-17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,22,23,24,25)
InChIKey PFFOKTVHLDNJFY-UHFFFAOYSA-N
Mol Weight 373.42 g/mol
Molecular Formula C21H19N5O2
Exact Mass 373.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1u3qvdE3mVa
Name 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-(4-phenoxyphenyl)-3,5-dihydro-4H-imidazol-4-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/C21H19N5O2/c1-14-12-15(2)24-20(23-14)25-21-22-13-19(27)26(21)16-8-10-18(11-9-16)28-17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,22,23,24,25)
InChIKey PFFOKTVHLDNJFY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23464
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: D40481; Labnumber: VGU-30029; SBI_ID: SBI-023468
Temperature 308 °C