| SpectraBase Spectrum ID |
42hIOoNpHzk |
| Name |
1-propanol, 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.122240388 u |
| Formula |
C9H16N4O3 |
| InChI |
InChI=1S/C9H16N4O3/c1-9(2,5-14)13-6-10-7(15-3)12-8(11-6)16-4/h14H,5H2,1-4H3,(H,10,11,12,13) |
| InChIKey |
DWYZFHGGTUKDQO-UHFFFAOYSA-N |
| Molecular Weight |
228.252 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10457 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230337; Lab Info: VOR; Lab Number: VOR-0000007 |
| Temperature |
29.85 °C |
![1-propanol, 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-](/api/spectrum/42hIOoNpHzk/structure.png?h=300&w=458 "1-propanol, 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-")
