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N~2~-ethyl-N~4~-isopropyl-6-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID Cha83iKEjxW
InChI InChI=1S/C17H25N5OS/c1-5-18-15-20-16(19-12(2)3)22-17(21-15)24-11-10-23-14-8-6-13(4)7-9-14/h6-9,12H,5,10-11H2,1-4H3,(H2,18,19,20,21,22)
InChIKey NZQDIZLTOXEKBJ-UHFFFAOYSA-N
Mol Weight 347.48 g/mol
Molecular Formula C17H25N5OS
Exact Mass 347.177982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImZa3OTeOT5
Name N~2~-ethyl-N~4~-isopropyl-6-{[2-(4-methylphenoxy)ethyl]sulfanyl}-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/C17H25N5OS/c1-5-18-15-20-16(19-12(2)3)22-17(21-15)24-11-10-23-14-8-6-13(4)7-9-14/h6-9,12H,5,10-11H2,1-4H3,(H2,18,19,20,21,22)
InChIKey NZQDIZLTOXEKBJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_61
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 601644; Labnumber: AEVD1-028; VK_ID: VK-000062
Synonyms N-ethyl-N-(4-(isopropylamino)-6-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3,5-triazin-2-yl)amine
Temperature 315 °C