| SpectraBase Spectrum ID |
K6N0E0EbEKt |
| Name |
propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-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/C19H18BrFN2O4S/c1-12(24)23-8-6-13-10-14(20)11-17(19(13)23)28(26,27)9-7-18(25)22-16-4-2-15(21)3-5-16/h2-5,10-11H,6-9H2,1H3,(H,22,25) |
| InChIKey |
FHNWSGMKJYJDNH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7824 |
| 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/12239899 |
![propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(4-fluorophenyl)-](/api/spectrum/K6N0E0EbEKt/structure.png?h=300&w=458 "propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(4-fluorophenyl)-")
