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[4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]methyl 4-methyl-1-piperazinecarbodithioate
SpectraBase Compound ID I5bOmspyAd
InChI InChI=1S/C18H25N7S2/c1-12-4-5-14(13(2)10-12)20-17-22-15(21-16(19)23-17)11-27-18(26)25-8-6-24(3)7-9-25/h4-5,10H,6-9,11H2,1-3H3,(H3,19,20,21,22,23)
InChIKey MUICFHAAWXVAJX-UHFFFAOYSA-N
Mol Weight 403.57 g/mol
Molecular Formula C18H25N7S2
Exact Mass 403.161286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXRfG2TRUyk
Name [4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]methyl 4-methyl-1-piperazinecarbodithioate
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/C18H25N7S2/c1-12-4-5-14(13(2)10-12)20-17-22-15(21-16(19)23-17)11-27-18(26)25-8-6-24(3)7-9-25/h4-5,10H,6-9,11H2,1-3H3,(H3,19,20,21,22,23)
InChIKey MUICFHAAWXVAJX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17443
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: D27230; Labnumber: VGU-18409; SBI_ID: SBI-017446
Temperature 315 °C