SpectraBase Spectrum ID |
Hx4EYOyDTHE |
Name |
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-ethylphenyl)amine |
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/C12H14ClN5/c1-2-8-3-5-9(6-4-8)15-12-17-10(7-13)16-11(14)18-12/h3-6H,2,7H2,1H3,(H3,14,15,16,17,18) |
InChIKey |
IRBNOXIGGKJVFI-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_17474 |
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: D27272; Labnumber: VGU-18466; SBI_ID: SBI-017477 |
Synonyms |
6-(chloromethyl)-N~2~-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine |
Temperature |
315 °C |