| SpectraBase Spectrum ID |
HUCOxgMaxq2 |
| Name |
1,3,5-triazine-2,4-diamine, N~2~,N~2~,N~4~,N~4~-tetramethyl-6-[[6-(2-propenyloxy)-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/C14H19N7O2/c1-6-9-22-10-7-8-11(19-18-10)23-14-16-12(20(2)3)15-13(17-14)21(4)5/h6-8H,1,9H2,2-5H3 |
| InChIKey |
NMCVJZPETJOVBD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_61 |
| 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/11249658 |
![1,3,5-triazine-2,4-diamine, N~2~,N~2~,N~4~,N~4~-tetramethyl-6-[[6-(2-propenyloxy)-3-pyridazinyl]oxy]-](/api/spectrum/HUCOxgMaxq2/structure.png?h=300&w=458 "1,3,5-triazine-2,4-diamine, N~2~,N~2~,N~4~,N~4~-tetramethyl-6-[[6-(2-propenyloxy)-3-pyridazinyl]oxy]-")
