| SpectraBase Spectrum ID |
DDqkyyEadO0 |
| Name |
1,3,5-triazin-2-amine, 4-[(2-chlorophenoxy)methyl]-6-(4-morpholinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.099252473 u |
| Formula |
C14H16ClN5O2 |
| InChI |
InChI=1S/C14H16ClN5O2/c15-10-3-1-2-4-11(10)22-9-12-17-13(16)19-14(18-12)20-5-7-21-8-6-20/h1-4H,5-9H2,(H2,16,17,18,19) |
| InChIKey |
OGCQWIKGWXPSQE-UHFFFAOYSA-N |
| Molecular Weight |
321.768 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16171 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210002; Lab Info: SAD; Lab Number: 12 |
![1,3,5-triazin-2-amine, 4-[(2-chlorophenoxy)methyl]-6-(4-morpholinyl)-](/api/spectrum/DDqkyyEadO0/structure.png?h=300&w=458 "1,3,5-triazin-2-amine, 4-[(2-chlorophenoxy)methyl]-6-(4-morpholinyl)-")
