| SpectraBase Spectrum ID |
AJFaZMbraXw |
| Name |
1,3,5-triazine-2,4-diamine, N~2~,N~2~,N~4~,N~4~-tetramethyl-6-[[6-(phenylmethoxy)-3-pyridazinyl]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/C18H21N7O2/c1-24(2)16-19-17(25(3)4)21-18(20-16)27-15-11-10-14(22-23-15)26-12-13-8-6-5-7-9-13/h5-11H,12H2,1-4H3 |
| InChIKey |
JPUFMCWEPVJPQJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3468 |
| 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/11278430 |
![1,3,5-triazine-2,4-diamine, N~2~,N~2~,N~4~,N~4~-tetramethyl-6-[[6-(phenylmethoxy)-3-pyridazinyl]oxy]-](/api/spectrum/AJFaZMbraXw/structure.png?h=300&w=458 "1,3,5-triazine-2,4-diamine, N~2~,N~2~,N~4~,N~4~-tetramethyl-6-[[6-(phenylmethoxy)-3-pyridazinyl]oxy]-")
