| SpectraBase Spectrum ID |
KOsfi2LnfyP |
| Name |
benzeneacetamide, N-[3-(4-morpholinyl)propyl]-alpha-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.199428083 u |
| Formula |
C21H26N2O2 |
| InChI |
InChI=1S/C21H26N2O2/c24-21(22-12-7-13-23-14-16-25-17-15-23)20(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2,(H,22,24) |
| InChIKey |
ZUTYZCNYTDXKPB-UHFFFAOYSA-N |
| Molecular Weight |
338.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2636 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9021696; Lab Info: DK; Lab Number: DK-1200635 |
![benzeneacetamide, N-[3-(4-morpholinyl)propyl]-alpha-phenyl-](/api/spectrum/KOsfi2LnfyP/structure.png?h=300&w=458 "benzeneacetamide, N-[3-(4-morpholinyl)propyl]-alpha-phenyl-")
