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N-(3-{2-[3-(isobutyrylamino)phenyl]-6-phenyl-4-pyrimidinyl}phenyl)-2-methylpropanamide
SpectraBase Compound ID KwyduqFJjSv
InChI InChI=1S/C30H30N4O2/c1-19(2)29(35)31-24-14-8-12-22(16-24)27-18-26(21-10-6-5-7-11-21)33-28(34-27)23-13-9-15-25(17-23)32-30(36)20(3)4/h5-20H,1-4H3,(H,31,35)(H,32,36)
InChIKey ZSHHSZFCLUXBBB-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C30H30N4O2
Exact Mass 478.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPjUlAySPit
Name N-(3-{2-[3-(isobutyrylamino)phenyl]-6-phenyl-4-pyrimidinyl}phenyl)-2-methylpropanamide
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/C30H30N4O2/c1-19(2)29(35)31-24-14-8-12-22(16-24)27-18-26(21-10-6-5-7-11-21)33-28(34-27)23-13-9-15-25(17-23)32-30(36)20(3)4/h5-20H,1-4H3,(H,31,35)(H,32,36)
InChIKey ZSHHSZFCLUXBBB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6271
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: 122844; Labnumber: SPNOS-1737; VK_ID: VK-006274
Temperature 308 °C