| SpectraBase Spectrum ID |
Hi2wAQNFgF0 |
| Name |
benzeneacetamide, alpha-phenyl-N-[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]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 |
466.262028341 u |
| Formula |
C31H34N2O2 |
| InChI |
InChI=1S/C31H34N2O2/c1-30(2)18-26-19-31(3,20-30)21-33(26)29(35)24-14-16-25(17-15-24)32-28(34)27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,26-27H,18-21H2,1-3H3,(H,32,34)/t26-,31-/m0/s1 |
| InChIKey |
MNROJPQGPHYPNG-HVNZXBJASA-N |
| Molecular Weight |
466.625 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14153 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300443; Lab Info: LP; Lab Number: LP-2190404 |
![benzeneacetamide, alpha-phenyl-N-[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl]-](/api/spectrum/Hi2wAQNFgF0/structure.png?h=300&w=458 "benzeneacetamide, alpha-phenyl-N-[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl]-")
