SpectraBase Spectrum ID |
4Yd8sBZDAUP |
Name |
N-(4-chlorophenyl)-4,6-di(4-morpholinyl)-1,3,5-triazin-2-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/C17H21ClN6O2/c18-13-1-3-14(4-2-13)19-15-20-16(23-5-9-25-10-6-23)22-17(21-15)24-7-11-26-12-8-24/h1-4H,5-12H2,(H,19,20,21,22) |
InChIKey |
XYNIYVPCZAJZBW-UHFFFAOYSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4003 |
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: NMR/8241254; Labnumber: L-31.Vorontsov; IOH_ID: IOH-004004 |
Synonyms |
N-(4-chlorophenyl)-N-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]amine |
Temperature |
297 °C |