| SpectraBase Spectrum ID |
mNv36QZBaH |
| Name |
benzeneacetamide, 3,4-diethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-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/C24H27F3N2O4/c1-4-31-21-9-6-16(12-22(21)32-5-2)13-23(30)28-11-10-18-15(3)29-20-8-7-17(14-19(18)20)33-24(25,26)27/h6-9,12,14,29H,4-5,10-11,13H2,1-3H3,(H,28,30) |
| InChIKey |
GBSSWBKSNNLPKK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_8063 |
| 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/003318; IOH_ID: IOH-015068 |
![benzeneacetamide, 3,4-diethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-](/api/spectrum/mNv36QZBaH/structure.png?h=300&w=458 "benzeneacetamide, 3,4-diethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-")
