SpectraBase Spectrum ID |
LRbkBLaxrbD |
Name |
N~2~-ethyl-N~4~,N~4~-dimethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-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/C14H21N7O2/c1-5-9-22-10-7-8-11(20-19-10)23-14-17-12(15-6-2)16-13(18-14)21(3)4/h7-8H,5-6,9H2,1-4H3,(H,15,16,17,18) |
InChIKey |
DOQZXTDUWXGOAK-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_14190 |
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: D97030; Labnumber: AMIR2-5873; SBI_ID: SBI-014193 |
Synonyms |
N-{4-(dimethylamino)-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-yl}-N-ethylamine |
Temperature |
318 °C |