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

View entire compound with spectra: 2 NMR, 1 FTIR, and 2 UV-Vis

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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID E0YDAP9S6eI
Name 2-AMINO-4-(p-CHLOROBENZYL)-6-ETHYL-s-TRIAZINE
Source of Sample W. LOGEMANN, et al., INSTITUTO CARLO ERBA RICERCHE TERAP., MILAN, ITALY
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 248.714005
Synonyms S-TRIAZINE, 2-AMINO-4-/P-CHLORO- BENZYL/-6-ETHYL-,
Technique KBr WAFER