| SpectraBase Spectrum ID |
JYcvYfGYH5D |
| Name |
4-morpholinecarboxamide, N-[1,1'-biphenyl]-2-yl-2,6-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.168127954 u |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-14-12-21(13-15(2)23-14)19(22)20-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,20,22) |
| InChIKey |
DGSROLYTNVYINR-UHFFFAOYSA-N |
| Molecular Weight |
310.397 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8252 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309164 |
![4-morpholinecarboxamide, N-[1,1'-biphenyl]-2-yl-2,6-dimethyl-](/api/spectrum/JYcvYfGYH5D/structure.png?h=300&w=458 "4-morpholinecarboxamide, N-[1,1'-biphenyl]-2-yl-2,6-dimethyl-")
