SpectraBase Spectrum ID |
6XOcDdyTRWK |
Name |
6-chloro-N~2~,N~4~-bis[4-(isopentyloxy)phenyl]-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/C25H32ClN5O2/c1-17(2)13-15-32-21-9-5-19(6-10-21)27-24-29-23(26)30-25(31-24)28-20-7-11-22(12-8-20)33-16-14-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H2,27,28,29,30,31) |
InChIKey |
BJCRKWMWNHWNTD-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7344 |
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: 128167; Labnumber: VGU-15141; VK_ID: VK-007348 |
Synonyms |
N-{4-chloro-6-[4-(isopentyloxy)anilino]-1,3,5-triazin-2-yl}-N-[4-(isopentyloxy)phenyl]amine |
Temperature |
318 °C |