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6-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-N~2~-phenyl-1,3,5-triazine-2,4-diamine

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6-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-N~2~-phenyl-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 48OW6UkqWom
InChI InChI=1S/C19H20N6/c20-18-22-17(23-19(24-18)21-16-8-2-1-3-9-16)13-25-11-10-14-6-4-5-7-15(14)12-25/h1-9H,10-13H2,(H3,20,21,22,23,24)
InChIKey GONUUGSZCSXHGE-UHFFFAOYSA-N
Mol Weight 332.41 g/mol
Molecular Formula C19H20N6
Exact Mass 332.174945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CF2Nz98DRDN
Name 6-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-N~2~-phenyl-1,3,5-triazine-2,4-diamine
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/C19H20N6/c20-18-22-17(23-19(24-18)21-16-8-2-1-3-9-16)13-25-11-10-14-6-4-5-7-15(14)12-25/h1-9H,10-13H2,(H3,20,21,22,23,24)
InChIKey GONUUGSZCSXHGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24907
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: D48683; Labnumber: VGU-30084; SBI_ID: SBI-024911
Synonyms N-[4-amino-6-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-1,3,5-triazin-2-yl]-N-phenylamine
Temperature 308 °C