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2-quinazolinamine, 8-ethoxy-4-methyl-N-[1,4,5,6-tetrahydro-5-(2-methoxyethyl)-1,3,5-triazin-2-yl]-
SpectraBase Compound ID DNToBbtTnFH
InChI InChI=1S/C17H24N6O2/c1-4-25-14-7-5-6-13-12(2)20-17(21-15(13)14)22-16-18-10-23(11-19-16)8-9-24-3/h5-7H,4,8-11H2,1-3H3,(H2,18,19,20,21,22)
InChIKey QRCKHMSACFEFCW-UHFFFAOYSA-N
Mol Weight 344.42 g/mol
Molecular Formula C17H24N6O2
Exact Mass 344.196074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9p7Ju2uZmFP
Name 2-quinazolinamine, 8-ethoxy-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/C17H24N6O2/c1-4-25-14-7-5-6-13-12(2)20-17(21-15(13)14)22-16-18-10-23(11-19-16)8-9-24-3/h5-7H,4,8-11H2,1-3H3,(H2,18,19,20,21,22)
InChIKey QRCKHMSACFEFCW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5096
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: F24406; Labnumber: VGU-N0105-0476