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[4-amino-6-(4-toluidino)-1,3,5-triazin-2-yl]methyl 4-methyl-1-piperazinecarbodithioate
SpectraBase Compound ID LUdYSrSe82Q
InChI InChI=1S/C17H23N7S2/c1-12-3-5-13(6-4-12)19-16-21-14(20-15(18)22-16)11-26-17(25)24-9-7-23(2)8-10-24/h3-6H,7-11H2,1-2H3,(H3,18,19,20,21,22)
InChIKey SUMHYRUZRUHIKJ-UHFFFAOYSA-N
Mol Weight 389.54 g/mol
Molecular Formula C17H23N7S2
Exact Mass 389.145636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kecQCJW58T
Name [4-amino-6-(4-toluidino)-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/C17H23N7S2/c1-12-3-5-13(6-4-12)19-16-21-14(20-15(18)22-16)11-26-17(25)24-9-7-23(2)8-10-24/h3-6H,7-11H2,1-2H3,(H3,18,19,20,21,22)
InChIKey SUMHYRUZRUHIKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11691
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: E09284; Labnumber: VGU-30117; SBI_ID: SBI-011694
Temperature 318 °C