SpectraBase Spectrum ID |
1iqsLWKwoMy |
Name |
N~2~-(4-chlorophenyl)-6-[(4-methyl-1-piperidinyl)methyl]-1,3,5-triazine-2,4-diamine |
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/C16H21ClN6/c1-11-6-8-23(9-7-11)10-14-20-15(18)22-16(21-14)19-13-4-2-12(17)3-5-13/h2-5,11H,6-10H2,1H3,(H3,18,19,20,21,22) |
InChIKey |
IRLWNAMHNKKHFS-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24908 |
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: D48687; Labnumber: VGU-30107; SBI_ID: SBI-024912 |
Synonyms |
N-{4-amino-6-[(4-methyl-1-piperidinyl)methyl]-1,3,5-triazin-2-yl}-N-(4-chlorophenyl)amine |
Temperature |
308 °C |