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

*Links on SpectraBase are not permalinks.
4-pyrimidinol, 6-phenyl-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-
SpectraBase Compound ID DXK9Dx6svdQ
InChI InChI=1S/C21H19N5O/c1-12-9-13(2)19-16(10-12)14(3)22-20(25-19)26-21-23-17(11-18(27)24-21)15-7-5-4-6-8-15/h4-11H,1-3H3,(H2,22,23,24,25,26,27)
InChIKey JIGWMNRWIILAAP-UHFFFAOYSA-N
Mol Weight 357.42 g/mol
Molecular Formula C21H19N5O
Exact Mass 357.15896 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 2acuKBn4kmc
Name 4-pyrimidinol, 6-phenyl-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-
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/C21H19N5O/c1-12-9-13(2)19-16(10-12)14(3)22-20(25-19)26-21-23-17(11-18(27)24-21)15-7-5-4-6-8-15/h4-11H,1-3H3,(H2,22,23,24,25,26,27)
InChIKey JIGWMNRWIILAAP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3385
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/11278253