| SpectraBase Spectrum ID |
C8wpZciqKaO |
| Name |
phenol, 2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
216.101111021 u |
| Formula |
C11H12N4O |
| InChI |
InChI=1S/C11H12N4O/c1-7-13-10(15-11(12-2)14-7)8-5-3-4-6-9(8)16/h3-6,16H,1-2H3,(H,12,13,14,15) |
| InChIKey |
JIMCXDPSVCYANB-UHFFFAOYSA-N |
| Molecular Weight |
216.244 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1766 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268217 |
![phenol, 2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]-](/api/spectrum/C8wpZciqKaO/structure.png?h=300&w=458 "phenol, 2-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]-")
