SpectraBase Spectrum ID |
KQibYVnOmwy |
Name |
N~2~-phenyl-6-[(8-quinolinyloxy)methyl]-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/C19H16N6O/c20-18-23-16(24-19(25-18)22-14-8-2-1-3-9-14)12-26-15-10-4-6-13-7-5-11-21-17(13)15/h1-11H,12H2,(H3,20,22,23,24,25) |
InChIKey |
IVPOJJYEOMSRGD-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7045 |
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: D27393; Labnumber: VGU-18656; SBI_ID: SBI-007048 |
Synonyms |
N-{4-amino-6-[(8-quinolinyloxy)methyl]-1,3,5-triazin-2-yl}-N-phenylamine |
Temperature |
315 °C |