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1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-4-(4-methoxyphenyl)pyrimidin-1-ium bromide
SpectraBase Compound ID 94DwRxWCWvQ
InChI InChI=1S/C25H21N2O2.BrH/c1-29-23-13-11-21(12-14-23)24-15-16-27(18-26-24)17-25(28)22-9-7-20(8-10-22)19-5-3-2-4-6-19;/h2-16,18H,17H2,1H3;1H/q+1;/p-1
InChIKey RZNKOYKBTZVMKI-UHFFFAOYSA-M
Mol Weight 461.36 g/mol
Molecular Formula C25H21BrN2O2
Exact Mass 460.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RuPzoD6nj2
Name 1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-4-(4-methoxyphenyl)pyrimidin-1-ium bromide
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/C25H21N2O2.BrH/c1-29-23-13-11-21(12-14-23)24-15-16-27(18-26-24)17-25(28)22-9-7-20(8-10-22)19-5-3-2-4-6-19;/h2-16,18H,17H2,1H3;1H/q+1;/p-1
InChIKey RZNKOYKBTZVMKI-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16756
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: 987/00004340; Labnumber: 987/00004340218852; VK_ID: VK-016761
Temperature 318 °C