SpectraBase Spectrum ID |
IrakK6LDOBV |
Name |
N-{4-amino-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazin-2-yl}-N-(4-methoxyphenyl)amine |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C18H19N5O3/c1-24-13-5-3-12(4-6-13)20-18-22-16(21-17(19)23-18)11-26-15-9-7-14(25-2)8-10-15/h3-10H,11H2,1-2H3,(H3,19,20,21,22,23) |
InChIKey |
DZMFSGYUHUKHHO-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_29182 |
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: D91305; Labnumber: VGU-30711; SBI_ID: SBI-029186 |
Synonyms |
6-[(4-methoxyphenoxy)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
Temperature |
318 °C |