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

*Links on SpectraBase are not permalinks.
2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID LP8aOiegMw3
InChI InChI=1S/C19H19N5O/c1-10-7-11(2)17-13(8-10)12(3)21-19(23-17)24-18-20-9-14-15(22-18)5-4-6-16(14)25/h7-9H,4-6H2,1-3H3,(H,20,21,22,23,24)
InChIKey CMQKNQLUEZDJBL-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C19H19N5O
Exact Mass 333.15896 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 3Ua5hAZaisU
Name 2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone
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/C19H19N5O/c1-10-7-11(2)17-13(8-10)12(3)21-19(23-17)24-18-20-9-14-15(22-18)5-4-6-16(14)25/h7-9H,4-6H2,1-3H3,(H,20,21,22,23,24)
InChIKey CMQKNQLUEZDJBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8043
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: D49078; Labnumber: NC_0104-1002; SBI_ID: SBI-008046
Temperature 318 °C