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3-[(2,4-dinitrophenyl)sulfanyl]-N~5~,N~6~-diethyl-1,2,4-triazine-5,6-diamine
SpectraBase Compound ID BvWD8LgeSt0
InChI InChI=1S/C13H15N7O4S/c1-3-14-11-12(15-4-2)17-18-13(16-11)25-10-6-5-8(19(21)22)7-9(10)20(23)24/h5-7H,3-4H2,1-2H3,(H,15,17)(H,14,16,18)
InChIKey NLCHLIDJCVVUAX-UHFFFAOYSA-N
Mol Weight 365.37 g/mol
Molecular Formula C13H15N7O4S
Exact Mass 365.090623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYOwffuNZJc
Name 3-[(2,4-dinitrophenyl)sulfanyl]-N~5~,N~6~-diethyl-1,2,4-triazine-5,6-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/C13H15N7O4S/c1-3-14-11-12(15-4-2)17-18-13(16-11)25-10-6-5-8(19(21)22)7-9(10)20(23)24/h5-7H,3-4H2,1-2H3,(H,15,17)(H,14,16,18)
InChIKey NLCHLIDJCVVUAX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15237
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: 987/00001582; Labnumber: 987/00001582218818; VK_ID: VK-015242
Synonyms N-[3-[(2,4-dinitrophenyl)sulfanyl]-5-(ethylamino)-1,2,4-triazin-6-yl]-N-ethylamine
Temperature 318 °C