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N~2~-(2-methoxyphenyl)-6-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID JxGWHToGkYY
InChI InChI=1S/C15H17N7OS/c1-22-8-7-17-15(22)24-9-12-19-13(16)21-14(20-12)18-10-5-3-4-6-11(10)23-2/h3-8H,9H2,1-2H3,(H3,16,18,19,20,21)
InChIKey RUNIYWSYKVGUQC-UHFFFAOYSA-N
Mol Weight 343.41 g/mol
Molecular Formula C15H17N7OS
Exact Mass 343.121529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcqmTWgRIic
Name N~2~-(2-methoxyphenyl)-6-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-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/C15H17N7OS/c1-22-8-7-17-15(22)24-9-12-19-13(16)21-14(20-12)18-10-5-3-4-6-11(10)23-2/h3-8H,9H2,1-2H3,(H3,16,18,19,20,21)
InChIKey RUNIYWSYKVGUQC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29540
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: D93455; Labnumber: VGU-30738; SBI_ID: SBI-029544
Synonyms N-(4-amino-6-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)amine
Temperature 308 °C