| SpectraBase Spectrum ID |
x1HepbPVY8 |
| Name |
5-bromo-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(2-propynyl)-1,3-dihydro-2H-indol-2-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 |
416.976733980 u |
| Formula |
C19H13BrClNO3 |
| InChI |
InChI=1S/C19H13BrClNO3/c1-2-9-22-16-8-5-13(20)10-15(16)19(25,18(22)24)11-17(23)12-3-6-14(21)7-4-12/h1,3-8,10,25H,9,11H2 |
| InChIKey |
NBJSOMGYTREWKI-UHFFFAOYSA-N |
| Molecular Weight |
418.674 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_653 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268607 |
![5-bromo-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one](/api/spectrum/x1HepbPVY8/structure.png?h=300&w=458 "5-bromo-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(2-propynyl)-1,3-dihydro-2H-indol-2-one")
