For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-amino-4-(p-chlorobenzyl)-6-ethyl-s-triazine
SpectraBase Compound ID FNMTTy73pEE
InChI InChI=1S/C12H13ClN4/c1-2-10-15-11(17-12(14)16-10)7-8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H2,14,15,16,17)
InChIKey KLWYNAOSRJKOGZ-UHFFFAOYSA-N
Mol Weight 248.72 g/mol
Molecular Formula C12H13ClN4
Exact Mass 248.082874 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LixSTW3zWJt
Name 2-AMINO-4-(p-CHLOROBENZYL)-6-ETHYL-s-TRIAZINE
Source of Sample W. Logemann, Et Al., Instituto Carlo Erba Ricerche Terap., Milan, Italy
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H13ClN4
InChI InChI=1S/C12H13ClN4/c1-2-10-15-11(17-12(14)16-10)7-8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H2,14,15,16,17)
InChIKey KLWYNAOSRJKOGZ-UHFFFAOYSA-N
Melting Point 105-106C
Molecular Weight 248.72
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms S-TRIAZINE, 2-AMINO-4-/P-CHLOROBENZYL/-6-ETHYL-,