| SpectraBase Spectrum ID |
1OuRrnb08z |
| Name |
morpholine, 4-[4-(2-chloroethoxy)-6-(4-morpholinyl)-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 |
329.125467221 u |
| Formula |
C13H20ClN5O3 |
| InChI |
InChI=1S/C13H20ClN5O3/c14-1-6-22-13-16-11(18-2-7-20-8-3-18)15-12(17-13)19-4-9-21-10-5-19/h1-10H2 |
| InChIKey |
JUZBKMMKRSZBSY-UHFFFAOYSA-N |
| Molecular Weight |
329.788 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4916 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322929; Lab Info: KE; Lab Number: KE-0000003 |
| Temperature |
23.85 °C |
![4-[4-(2-chloroethoxy)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]morpholine](/api/spectrum/1OuRrnb08z/structure.png?h=300&w=458 "4-[4-(2-chloroethoxy)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]morpholine")
