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

*Links on SpectraBase are not permalinks.
6-{[2-(2,4-dichlorophenoxy)ethyl]sulfanyl}-N~2~,N~4~-diethyl-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID DxOPHFs1txg
InChI InChI=1S/C15H19Cl2N5OS/c1-3-18-13-20-14(19-4-2)22-15(21-13)24-8-7-23-12-6-5-10(16)9-11(12)17/h5-6,9H,3-4,7-8H2,1-2H3,(H2,18,19,20,21,22)
InChIKey NJJBVHSGZZNDMI-UHFFFAOYSA-N
Mol Weight 388.32 g/mol
Molecular Formula C15H19Cl2N5OS
Exact Mass 387.068737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H 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 ESw7pH736ok
Name 6-{[2-(2,4-dichlorophenoxy)ethyl]sulfanyl}-N~2~,N~4~-diethyl-1,3,5-triazine-2,4-diamine
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/C15H19Cl2N5OS/c1-3-18-13-20-14(19-4-2)22-15(21-13)24-8-7-23-12-6-5-10(16)9-11(12)17/h5-6,9H,3-4,7-8H2,1-2H3,(H2,18,19,20,21,22)
InChIKey NJJBVHSGZZNDMI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_41
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 601648; Labnumber: AEVD1-032; VK_ID: VK-000042
Synonyms N-[4-{[2-(2,4-dichlorophenoxy)ethyl]sulfanyl}-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylamine
Temperature 315 °C