| SpectraBase Spectrum ID |
BySVJmABt9r |
| Name |
benzeneacetamide, N-[2-(3-methoxyphenoxy)ethyl]-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/C23H23NO3/c1-26-20-13-8-14-21(17-20)27-16-15-24-23(25)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,17,22H,15-16H2,1H3,(H,24,25) |
| InChIKey |
NWGGXSLASVEVDV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_7014 |
| 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: ZI/5012856; Labnumber: TL169; IOH_ID: IOH-014018 |
![benzeneacetamide, N-[2-(3-methoxyphenoxy)ethyl]-alpha-phenyl-](/api/spectrum/BySVJmABt9r/structure.png?h=300&w=458 "benzeneacetamide, N-[2-(3-methoxyphenoxy)ethyl]-alpha-phenyl-")
