| SpectraBase Spectrum ID |
18zorZMpCbe |
| Name |
benzenamine, 2-[[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.175338589 u |
| Formula |
C17H22N6O3 |
| InChI |
InChI=1S/C17H22N6O3/c18-13-3-1-2-4-14(13)26-17-20-15(22-5-9-24-10-6-22)19-16(21-17)23-7-11-25-12-8-23/h1-4H,5-12,18H2 |
| InChIKey |
RLEMTQNVNSJCLW-UHFFFAOYSA-N |
| Molecular Weight |
358.402 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17217 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250375; Lab Info: KE; Lab Number: KE-01040029 |
![benzenamine, 2-[[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-](/api/spectrum/18zorZMpCbe/structure.png?h=300&w=458 "benzenamine, 2-[[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-")
