| SpectraBase Spectrum ID |
8XtACB66Vcp |
| Name |
acetamide, 2-(2,4-difluorophenoxy)-N-[2-[2-methyl-5-(phenylmethoxy)-1H-indol-3-yl]ethyl]- |
| 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/C26H24F2N2O3/c1-17-21(11-12-29-26(31)16-33-25-10-7-19(27)13-23(25)28)22-14-20(8-9-24(22)30-17)32-15-18-5-3-2-4-6-18/h2-10,13-14,30H,11-12,15-16H2,1H3,(H,29,31) |
| InChIKey |
KPZCSKLFVKISKX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_8031 |
| 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: ZERO/003281; IOH_ID: IOH-015036 |
![2-(2,4-difluorophenoxy)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide](/api/spectrum/8XtACB66Vcp/structure.png?h=300&w=458 "2-(2,4-difluorophenoxy)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide")
