| SpectraBase Spectrum ID |
4GmoxepUSve |
| Name |
1-piperazineethanol, 4-[4,6-di(1-piperidinyl)-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 |
375.274658710 u |
| Formula |
C19H33N7O |
| InChI |
InChI=1S/C19H33N7O/c27-16-15-23-11-13-26(14-12-23)19-21-17(24-7-3-1-4-8-24)20-18(22-19)25-9-5-2-6-10-25/h27H,1-16H2 |
| InChIKey |
JCLYYEJMHMAUPT-UHFFFAOYSA-N |
| Molecular Weight |
375.521 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6853 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321043; Lab Info: LP; Lab Number: LP-2501066 |
| Temperature |
23.85 °C |
![1-piperazineethanol, 4-[4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]-](/api/spectrum/4GmoxepUSve/structure.png?h=300&w=458 "1-piperazineethanol, 4-[4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]-")
