| SpectraBase Spectrum ID |
Ip7nPbwsPol |
| Name |
3-pyridazinol, 6-[[4,6-bis[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]- |
| 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/C13H19N7O2/c1-7(2)14-11-16-12(15-8(3)4)18-13(17-11)22-10-6-5-9(21)19-20-10/h5-8H,1-4H3,(H,19,21)(H2,14,15,16,17,18) |
| InChIKey |
HVUKMFFRAMGPPJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4 |
| 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/11249534 |
![3-pyridazinol, 6-[[4,6-bis[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-](/api/spectrum/Ip7nPbwsPol/structure.png?h=300&w=458 "3-pyridazinol, 6-[[4,6-bis[(1-methylethyl)amino]-1,3,5-triazin-2-yl]oxy]-")
