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2-quinazolinamine, 8-ethoxy-4-methyl-N-[1,4,5,6-tetrahydro-5-[2-(2-thienyl)ethyl]-1,3,5-triazin-2-yl]-
SpectraBase Compound ID 6JSOaT3v5T8
InChI InChI=1S/C20H24N6OS/c1-3-27-17-8-4-7-16-14(2)23-20(24-18(16)17)25-19-21-12-26(13-22-19)10-9-15-6-5-11-28-15/h4-8,11H,3,9-10,12-13H2,1-2H3,(H2,21,22,23,24,25)
InChIKey AZYKWTNFTNNFMU-UHFFFAOYSA-N
Mol Weight 396.51 g/mol
Molecular Formula C20H24N6OS
Exact Mass 396.173231 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DriF02a7a9
Name 2-quinazolinamine, 8-ethoxy-4-methyl-N-[1,4,5,6-tetrahydro-5-[2-(2-thienyl)ethyl]-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/C20H24N6OS/c1-3-27-17-8-4-7-16-14(2)23-20(24-18(16)17)25-19-21-12-26(13-22-19)10-9-15-6-5-11-28-15/h4-8,11H,3,9-10,12-13H2,1-2H3,(H2,21,22,23,24,25)
InChIKey AZYKWTNFTNNFMU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9143
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: F34207; Labnumber: VGU-N0105-0483