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guanidine, N-(1,6-dihydro-6-oxo-4-phenyl-2-pyrimidinyl)-N'-(4-phenoxyphenyl)-
SpectraBase Compound ID ItfanAWCKhd
InChI InChI=1S/C23H19N5O2/c24-22(25-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18)28-23-26-20(15-21(29)27-23)16-7-3-1-4-8-16/h1-15H,(H4,24,25,26,27,28,29)
InChIKey OWHBZEQCMWHAAS-UHFFFAOYSA-N
Mol Weight 397.44 g/mol
Molecular Formula C23H19N5O2
Exact Mass 397.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oUXq6O7yTj
Name guanidine, N-(1,6-dihydro-6-oxo-4-phenyl-2-pyrimidinyl)-N'-(4-phenoxyphenyl)-
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/C23H19N5O2/c24-22(25-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18)28-23-26-20(15-21(29)27-23)16-7-3-1-4-8-16/h1-15H,(H4,24,25,26,27,28,29)
InChIKey OWHBZEQCMWHAAS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5939
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: F26538; Labnumber: VGU-27097