SpectraBase Spectrum ID |
4lSKJLUBL2S |
Name |
N~2~,N~4~-bis(2,5-dimethoxyphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)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/C22H23N7O4S2/c1-12-28-29-22(34-12)35-21-26-19(23-15-10-13(30-2)6-8-17(15)32-4)25-20(27-21)24-16-11-14(31-3)7-9-18(16)33-5/h6-11H,1-5H3,(H2,23,24,25,26,27) |
InChIKey |
KSJZXBUYHKYXLN-UHFFFAOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5803 |
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: 123002; Labnumber: VGU-14889; VK_ID: VK-005806 |
Synonyms |
N-{4-(2,5-dimethoxyanilino)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazin-2-yl}-N-(2,5-dimethoxyphenyl)amine |
Temperature |
308 °C |