SpectraBase Spectrum ID |
7wSVtgmX3T2 |
Name |
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(3-methylphenyl)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/C11H12ClN5/c1-7-3-2-4-8(5-7)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17) |
InChIKey |
RRFIGUHVIZZXQT-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6964 |
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: D27283; Labnumber: VGU-18479; SBI_ID: SBI-006967 |
Synonyms |
6-(chloromethyl)-N~2~-(3-methylphenyl)-1,3,5-triazine-2,4-diamine |
Temperature |
315 °C |