| SpectraBase Spectrum ID |
KiZU0mOwE6G |
| Name |
benzeneacetamide, N-[[4-(3,4-dimethoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl]-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 |
445.225308478 u |
| Formula |
C28H31NO4 |
| InChI |
InChI=1S/C28H31NO4/c1-31-24-14-13-23(19-25(24)32-2)28(15-17-33-18-16-28)20-29-27(30)26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19,26H,15-18,20H2,1-2H3,(H,29,30) |
| InChIKey |
ALJSDRIYCPNZJE-UHFFFAOYSA-N |
| Molecular Weight |
445.559 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_392 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/4112858; Lab Info: AAA; Lab Number: AAA |
| Temperature |
29.85 °C |
![benzeneacetamide, N-[[4-(3,4-dimethoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl]-alpha-phenyl-](/api/spectrum/KiZU0mOwE6G/structure.png?h=300&w=458 "benzeneacetamide, N-[[4-(3,4-dimethoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl]-alpha-phenyl-")
