| SpectraBase Spectrum ID |
4zJZcvk9BJA |
| Name |
1H-indole, 1-[(4-fluorophenoxy)acetyl]-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.100856856 u |
| Formula |
C16H14FNO2 |
| InChI |
InChI=1S/C16H14FNO2/c17-13-5-7-14(8-6-13)20-11-16(19)18-10-9-12-3-1-2-4-15(12)18/h1-8H,9-11H2 |
| InChIKey |
PGSDZQFBMHNPFI-UHFFFAOYSA-N |
| Molecular Weight |
271.291 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8343 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322129; Lab Info: PNA; Lab Number: PNA-NA00859 |
| Temperature |
29.85 °C |
![1H-indole, 1-[(4-fluorophenoxy)acetyl]-2,3-dihydro-](/api/spectrum/4zJZcvk9BJA/structure.png?h=300&w=458 "1H-indole, 1-[(4-fluorophenoxy)acetyl]-2,3-dihydro-")
