For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,3'-(6-phenylpyrimidine-2,4-diyl)dianiline

View entire compound with spectra: 1 NMR

3,3'-(6-phenylpyrimidine-2,4-diyl)dianiline
SpectraBase Compound ID 7uKNQWhgfbU
InChI InChI=1S/C22H18N4/c23-18-10-4-8-16(12-18)21-14-20(15-6-2-1-3-7-15)25-22(26-21)17-9-5-11-19(24)13-17/h1-14H,23-24H2
InChIKey HZUAVTORYLLBPX-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C22H18N4
Exact Mass 338.153147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LWXQ9maoj8B
Name 3,3'-(6-phenylpyrimidine-2,4-diyl)dianiline
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/C22H18N4/c23-18-10-4-8-16(12-18)21-14-20(15-6-2-1-3-7-15)25-22(26-21)17-9-5-11-19(24)13-17/h1-14H,23-24H2
InChIKey HZUAVTORYLLBPX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2178
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: NMR/11268755