| SpectraBase Spectrum ID |
6JcZjCzDUUo |
| Name |
1H-indole, 1-[2-(2-bromophenoxy)-1-oxopropyl]-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 |
345.036441757 u |
| Formula |
C17H16BrNO2 |
| InChI |
InChI=1S/C17H16BrNO2/c1-12(21-16-9-5-3-7-14(16)18)17(20)19-11-10-13-6-2-4-8-15(13)19/h2-9,12H,10-11H2,1H3 |
| InChIKey |
NNYFLTQFKZCZGJ-UHFFFAOYSA-N |
| Molecular Weight |
346.224 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12523 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10018954; Lab Info: PNA; Lab Number: PNA-1990555 |
![1H-indole, 1-[2-(2-bromophenoxy)-1-oxopropyl]-2,3-dihydro-](/api/spectrum/6JcZjCzDUUo/structure.png?h=300&w=458 "1H-indole, 1-[2-(2-bromophenoxy)-1-oxopropyl]-2,3-dihydro-")
