| SpectraBase Spectrum ID |
DCnfitjLaIY |
| Name |
urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.135111319 u |
| Formula |
C19H18F3N3O2 |
| InChI |
InChI=1S/C19H18F3N3O2/c1-27-15-6-7-17-16(10-15)12(11-24-17)8-9-23-18(26)25-14-4-2-13(3-5-14)19(20,21)22/h2-7,10-11,24H,8-9H2,1H3,(H2,23,25,26) |
| InChIKey |
YGLILLIKNGJLDT-UHFFFAOYSA-N |
| Molecular Weight |
377.367 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8381 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309304 |
![urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(trifluoromethyl)phenyl]-](/api/spectrum/DCnfitjLaIY/structure.png?h=300&w=458 "urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(trifluoromethyl)phenyl]-")
