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N-[5-(2-methoxyethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4,7-dimethyl-2-quinazolinamine
SpectraBase Compound ID HBO2tfFftoN
InChI InChI=1S/C16H22N6O/c1-11-4-5-13-12(2)19-16(20-14(13)8-11)21-15-17-9-22(10-18-15)6-7-23-3/h4-5,8H,6-7,9-10H2,1-3H3,(H2,17,18,19,20,21)
InChIKey OJORRYHFWWNJHO-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 1GIcFbYNiNI
Name N-[5-(2-methoxyethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4,7-dimethyl-2-quinazolinamine
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/c1-11-4-5-13-12(2)19-16(20-14(13)8-11)21-15-17-9-22(10-18-15)6-7-23-3/h4-5,8H,6-7,9-10H2,1-3H3,(H2,17,18,19,20,21)
InChIKey OJORRYHFWWNJHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13838
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: D91339; Labnumber: VGU-31154; SBI_ID: SBI-013841
Synonyms N-(4,7-dimethyl-2-quinazolinyl)-N-[5-(2-methoxyethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]amine
Temperature 318 °C