| SpectraBase Spectrum ID |
8vzuT4Veu2p |
| Name |
4-oxo-N,4-diphenyl-N-[1-(2-phenylacetyl)cyclohexyl]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
455.220891803 u |
| Formula |
C28H29N3O3 |
| InChI |
InChI=1S/C28H29N3O3/c32-25(21-29-26(33)22-13-5-1-6-14-22)31(24-17-9-3-10-18-24)28(19-11-4-12-20-28)27(34)30-23-15-7-2-8-16-23/h1-3,5-10,13-18H,4,11-12,19-21H2,(H,29,33)(H,30,34) |
| InChIKey |
KFQZBSYMYKNNEB-UHFFFAOYSA-N |
| Molecular Weight |
455.558 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10855 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261145; Lab Info: NP; Lab Number: NP-TP00115 |
![4-oxo-N,4-diphenyl-N-[1-(2-phenylacetyl)cyclohexyl]butanamide](/api/spectrum/8vzuT4Veu2p/structure.png?h=300&w=458 "4-oxo-N,4-diphenyl-N-[1-(2-phenylacetyl)cyclohexyl]butanamide")
