| SpectraBase Spectrum ID |
16iMxDUXQI6 |
| Name |
benzeneacetamide, 3-fluoro-alpha-methyl-N-[3-(4-morpholinyl)propyl]-4-phenyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H27FN2O2/c1-17(22(26)24-10-5-11-25-12-14-27-15-13-25)19-8-9-20(21(23)16-19)18-6-3-2-4-7-18/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,24,26) |
| InChIKey |
CRAYBQCITUPBMW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1229 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F08091; Labnumber: ExLab-182449 |
![benzeneacetamide, 3-fluoro-alpha-methyl-N-[3-(4-morpholinyl)propyl]-4-phenyl-](/api/spectrum/16iMxDUXQI6/structure.png?h=300&w=458 "benzeneacetamide, 3-fluoro-alpha-methyl-N-[3-(4-morpholinyl)propyl]-4-phenyl-")
