SpectraBase Spectrum ID |
LJhfjn1sZvZ |
Name |
6-(1,3-benzothiazol-2-ylsulfanyl)-N~2~,N~4~-bis(3-methylphenyl)-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/C24H20N6S2/c1-15-7-5-9-17(13-15)25-21-28-22(26-18-10-6-8-16(2)14-18)30-23(29-21)32-24-27-19-11-3-4-12-20(19)31-24/h3-14H,1-2H3,(H2,25,26,28,29,30) |
InChIKey |
XLRNAGKRASSCJF-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5648 |
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: 121713; Labnumber: VOR6-4637; VK_ID: VK-005651 |
Synonyms |
N-[4-(1,3-benzothiazol-2-ylsulfanyl)-6-(3-toluidino)-1,3,5-triazin-2-yl]-N-(3-methylphenyl)amine |
Temperature |
318 °C |