SpectraBase Spectrum ID |
L3pIZbIH17V |
Name |
6-[(4-benzyl-1-piperidinyl)methyl]-N~2~-(4-methoxyphenyl)-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/C23H28N6O/c1-30-20-9-7-19(8-10-20)25-23-27-21(26-22(24)28-23)16-29-13-11-18(12-14-29)15-17-5-3-2-4-6-17/h2-10,18H,11-16H2,1H3,(H3,24,25,26,27,28) |
InChIKey |
WDYIDAUIWRIEAK-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_29538 |
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: D93452; Labnumber: VGU-30708; SBI_ID: SBI-029542 |
Synonyms |
N-{4-amino-6-[(4-benzyl-1-piperidinyl)methyl]-1,3,5-triazin-2-yl}-N-(4-methoxyphenyl)amine |
Temperature |
308 °C |