| SpectraBase Spectrum ID |
GdLpEOCTTkC |
| Name |
4-[4-methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]morpholine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.190260380 u |
| Formula |
C14H23N5O |
| InChI |
InChI=1S/C14H23N5O/c1-12-11-13(18-5-3-17(2)4-6-18)16-14(15-12)19-7-9-20-10-8-19/h11H,3-10H2,1-2H3 |
| InChIKey |
BMBIEKJDTGAZCY-UHFFFAOYSA-N |
| Molecular Weight |
277.372 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3719 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308099 |
![4-[4-methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]morpholine](/api/spectrum/GdLpEOCTTkC/structure.png?h=300&w=458 "4-[4-methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]morpholine")
