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2-quinazolinamine, 6-methoxy-4-methyl-N-[1,4,5,6-tetrahydro-5-(2-methoxyethyl)-1,3,5-triazin-2-yl]-
SpectraBase Compound ID G73dugtxaUk
InChI InChI=1S/C16H22N6O2/c1-11-13-8-12(24-3)4-5-14(13)20-16(19-11)21-15-17-9-22(10-18-15)6-7-23-2/h4-5,8H,6-7,9-10H2,1-3H3,(H2,17,18,19,20,21)
InChIKey RTOPFYASYMJRJR-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C16H22N6O2
Exact Mass 330.180424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlcgjYIKMa9
Name 2-quinazolinamine, 6-methoxy-4-methyl-N-[1,4,5,6-tetrahydro-5-(2-methoxyethyl)-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/C16H22N6O2/c1-11-13-8-12(24-3)4-5-14(13)20-16(19-11)21-15-17-9-22(10-18-15)6-7-23-2/h4-5,8H,6-7,9-10H2,1-3H3,(H2,17,18,19,20,21)
InChIKey RTOPFYASYMJRJR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10658
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: F3-8155; Labnumber: VGU-111091