| SpectraBase Spectrum ID |
8EGBbz1B2LI |
| Name |
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-fluorophenyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H20BrFN2O4S/c1-2-19(26)24-9-7-13-11-14(21)12-17(20(13)24)29(27,28)10-8-18(25)23-16-5-3-15(22)4-6-16/h3-6,11-12H,2,7-10H2,1H3,(H,23,25) |
| InChIKey |
HXGVIUIRCMLZLY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8082 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12258209 |
![propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-fluorophenyl)-](/api/spectrum/8EGBbz1B2LI/structure.png?h=300&w=458 "propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-fluorophenyl)-")
