| SpectraBase Spectrum ID |
CAiz5dVHf7q |
| Name |
benzeneacetamide, N-[4-[[4'-[4-[(2,2-diphenylacetyl)amino]phenoxy][1,1'-biphenyl]-4-yl]oxy]phenyl]-alpha-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/C52H40N2O4/c55-51(49(39-13-5-1-6-14-39)40-15-7-2-8-16-40)53-43-25-33-47(34-26-43)57-45-29-21-37(22-30-45)38-23-31-46(32-24-38)58-48-35-27-44(28-36-48)54-52(56)50(41-17-9-3-10-18-41)42-19-11-4-12-20-42/h1-36,49-50H,(H,53,55)(H,54,56) |
| InChIKey |
KMTUODUDPBUWIK-UHFFFAOYSA-N |
| NMR Offset |
15.1955 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3409 |
| 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: AG-205/5105183; Labnumber: LN-65; IOH_ID: IOH-010412 |
| Temperature |
323 °C |
![benzeneacetamide, N-[4-[[4'-[4-[(2,2-diphenylacetyl)amino]phenoxy][1,1'-biphenyl]-4-yl]oxy]phenyl]-alpha-phenyl-](/api/spectrum/CAiz5dVHf7q/structure.png?h=300&w=458 "benzeneacetamide, N-[4-[[4'-[4-[(2,2-diphenylacetyl)amino]phenoxy][1,1'-biphenyl]-4-yl]oxy]phenyl]-alpha-phenyl-")
