| SpectraBase Spectrum ID |
1tfXQdl7X84 |
| Name |
(2E)-2-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,3-dihydro-1H-inden-1-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.167793602 u |
| Formula |
C27H23NO3 |
| InChI |
InChI=1S/C27H23NO3/c1-30-25-12-6-7-13-26(25)31-15-14-28-18-21(22-9-4-5-11-24(22)28)17-20-16-19-8-2-3-10-23(19)27(20)29/h2-13,17-18H,14-16H2,1H3/b20-17+ |
| InChIKey |
VMHSYUYRXFBHBU-LVZFUZTISA-N |
| Molecular Weight |
409.485 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7894 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218713 |
![(2E)-2-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,3-dihydro-1H-inden-1-one](/api/spectrum/1tfXQdl7X84/structure.png?h=300&w=458 "(2E)-2-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,3-dihydro-1H-inden-1-one")
