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

*Links on SpectraBase are not permalinks.
5-ethyl-2-[(6-ethyl-4-methyl-2-quinazolinyl)amino]-6-methyl-4(1H)-pyrimidinone
SpectraBase Compound ID ILZSkx3rtd7
InChI InChI=1S/C18H21N5O/c1-5-12-7-8-15-14(9-12)11(4)20-17(21-15)23-18-19-10(3)13(6-2)16(24)22-18/h7-9H,5-6H2,1-4H3,(H2,19,20,21,22,23,24)
InChIKey BRRZMRPDSACSMY-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C18H21N5O
Exact Mass 323.17461 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 1S6tF3HHSf5
Name 5-ethyl-2-[(6-ethyl-4-methyl-2-quinazolinyl)amino]-6-methyl-4(1H)-pyrimidinone
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/C18H21N5O/c1-5-12-7-8-15-14(9-12)11(4)20-17(21-15)23-18-19-10(3)13(6-2)16(24)22-18/h7-9H,5-6H2,1-4H3,(H2,19,20,21,22,23,24)
InChIKey BRRZMRPDSACSMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6951
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: D27195; Labnumber: VGU-17896; SBI_ID: SBI-006954
Temperature 318 °C