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2-quinazolinamine, 6-methoxy-4-methyl-N-[1,4,5,6-tetrahydro-5-(1-methylethyl)-1,3,5-triazin-2-yl]-
SpectraBase Compound ID AG6pJtvqygk
InChI InChI=1S/C16H22N6O/c1-10(2)22-8-17-15(18-9-22)21-16-19-11(3)13-7-12(23-4)5-6-14(13)20-16/h5-7,10H,8-9H2,1-4H3,(H2,17,18,19,20,21)
InChIKey CLZLCGJPMIXQRF-UHFFFAOYSA-N
Mol Weight 314.39 g/mol
Molecular Formula C16H22N6O
Exact Mass 314.185509 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qhGlA8zrkN
Name 2-quinazolinamine, 6-methoxy-4-methyl-N-[1,4,5,6-tetrahydro-5-(1-methylethyl)-1,3,5-triazin-2-yl]-
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/C16H22N6O/c1-10(2)22-8-17-15(18-9-22)21-16-19-11(3)13-7-12(23-4)5-6-14(13)20-16/h5-7,10H,8-9H2,1-4H3,(H2,17,18,19,20,21)
InChIKey CLZLCGJPMIXQRF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5095
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: F24405; Labnumber: VGU-N0105-0410