SpectraBase Spectrum ID |
4O9K9KlMSif |
Name |
N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-isopropylphenyl)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/C13H16ClN5/c1-8(2)9-3-5-10(6-4-9)16-13-18-11(7-14)17-12(15)19-13/h3-6,8H,7H2,1-2H3,(H3,15,16,17,18,19) |
InChIKey |
NRERZNGUQRHAPZ-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_17475 |
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: D27273; Labnumber: VGU-18467; SBI_ID: SBI-017478 |
Synonyms |
6-(chloromethyl)-N~2~-(4-isopropylphenyl)-1,3,5-triazine-2,4-diamine |
Temperature |
315 °C |