SpectraBase Spectrum ID |
JIcGU81UfqS |
Name |
N-{4-amino-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazin-2-yl}-N-phenylamine |
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/C17H17N5O2/c1-23-13-7-9-14(10-8-13)24-11-15-20-16(18)22-17(21-15)19-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,18,19,20,21,22) |
InChIKey |
YOVHYXRKRDSBAN-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7044 |
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: D27392; Labnumber: VGU-18655; SBI_ID: SBI-007047 |
Synonyms |
6-[(4-methoxyphenoxy)methyl]-N~2~-phenyl-1,3,5-triazine-2,4-diamine |
Temperature |
315 °C |