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(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-methyl-1-piperazinecarbodithioate
SpectraBase Compound ID 3DhptrJ1zG9
InChI InChI=1S/C16H21N7S2/c1-22-7-9-23(10-8-22)16(24)25-11-13-19-14(17)21-15(20-13)18-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H3,17,18,19,20,21)
InChIKey VQZUBKWLCSEACV-UHFFFAOYSA-N
Mol Weight 375.51 g/mol
Molecular Formula C16H21N7S2
Exact Mass 375.129986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8acP3rHnYYJ
Name (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-methyl-1-piperazinecarbodithioate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 375.129986052 u
Formula C16H21N7S2
InChI InChI=1S/C16H21N7S2/c1-22-7-9-23(10-8-22)16(24)25-11-13-19-14(17)21-15(20-13)18-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H3,17,18,19,20,21)
InChIKey VQZUBKWLCSEACV-UHFFFAOYSA-N
Molecular Weight 375.513 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_359
Solvent DMSO-d6
Source Vendor ID: NMR/12268098