| SpectraBase Spectrum ID |
9DPpPc0As9B |
| Name |
acetamide, 2-(2,4-difluorophenoxy)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.164934280 u |
| Formula |
C21H22F2N2O2 |
| InChI |
InChI=1S/C21H22F2N2O2/c1-3-14-5-4-6-17-16(13(2)25-21(14)17)9-10-24-20(26)12-27-19-8-7-15(22)11-18(19)23/h4-8,11,25H,3,9-10,12H2,1-2H3,(H,24,26) |
| InChIKey |
YZYDSXGJSSYZJX-UHFFFAOYSA-N |
| Molecular Weight |
372.416 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15129 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220323; Lab Info: PNA; Lab Number: PNA-0101043 |
![2-(2,4-Difluoro-phenoxy)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)-ethyl]-acetamide](/api/spectrum/9DPpPc0As9B/structure.png?h=300&w=458 "2-(2,4-Difluoro-phenoxy)-N-[2-(7-ethyl-2-methyl-1H-indol-3-yl)-ethyl]-acetamide")
