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1-(3-chloro-o-tolyl)-4,6-diamino-1,2-dihydro-2,2-dimethyl-s-triazine, monohydrochloride
SpectraBase Compound ID Jc6ir6r13HM
InChI InChI=1S/C12H16ClN5.ClH/c1-7-8(13)5-4-6-9(7)18-11(15)16-10(14)17-12(18,2)3;/h4-6H,1-3H3,(H4,14,15,16,17);1H
InChIKey DTKWRVCHWSOKOQ-UHFFFAOYSA-N
Mol Weight 302.21 g/mol
Molecular Formula C12H17Cl2N5
Exact Mass 301.086101 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ByHPH5yoBb7
Name 1-(3-CHLORO-o-TOLYL)-4,6-DIAMINO-1,2-DIHYDRO-2,2-DIMETHYL-s-TRIAZINE,MONOHYDROCHLORIDE
Source of Sample Amchem Corporation, Ambler, Pennsylvania
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16ClN5 HCl
InChI InChI=1S/C12H16ClN5.ClH/c1-7-8(13)5-4-6-9(7)18-11(15)16-10(14)17-12(18,2)3;/h4-6H,1-3H3,(H4,14,15,16,17);1H
InChIKey DTKWRVCHWSOKOQ-UHFFFAOYSA-N
Melting Point 203-207C
Molecular Weight 302.21
Solvent Deuterium oxide/Deuterium chloride; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms S-TRIAZINE, 5-/3-CHLORO-O-TOLYL/- 2,4-DIAMINO-5,6-DIHYDRO-6,6-DIMETHYL-, HYDROCHLORIDE