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2-quinazolinamine, 4,8-dimethyl-N-[1,4,5,6-tetrahydro-5-(2-pyridinylmethyl)-1,3,5-triazin-2-yl]-
SpectraBase Compound ID FzqrnNm2khT
InChI InChI=1S/C19H21N7/c1-13-6-5-8-16-14(2)23-19(24-17(13)16)25-18-21-11-26(12-22-18)10-15-7-3-4-9-20-15/h3-9H,10-12H2,1-2H3,(H2,21,22,23,24,25)
InChIKey AODZGMAIDXMBJT-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C19H21N7
Exact Mass 347.185844 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1zPcgn853sn
Name 2-quinazolinamine, 4,8-dimethyl-N-[1,4,5,6-tetrahydro-5-(2-pyridinylmethyl)-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/C19H21N7/c1-13-6-5-8-16-14(2)23-19(24-17(13)16)25-18-21-11-26(12-22-18)10-15-7-3-4-9-20-15/h3-9H,10-12H2,1-2H3,(H2,21,22,23,24,25)
InChIKey AODZGMAIDXMBJT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5094
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: F24404; Labnumber: VGU-N0105-0389