| SpectraBase Spectrum ID |
7BL7HZIExa8 |
| Name |
acetic acid, [[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-,ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.127719691 u |
| Formula |
C12H18N4O5 |
| InChI |
InChI=1S/C12H18N4O5/c1-3-20-9(17)8-21-12-14-10(13-11(15-12)18-2)16-4-6-19-7-5-16/h3-8H2,1-2H3 |
| InChIKey |
IOGRRJNESHGDSO-UHFFFAOYSA-N |
| Molecular Weight |
298.299 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14061 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311954; Lab Info: KE; Lab Number: KE-0120007 |
![acetic acid, [[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-,ethyl ester](/api/spectrum/7BL7HZIExa8/structure.png?h=300&w=458 "acetic acid, [[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-,ethyl ester")
