| SpectraBase Spectrum ID |
1jz0E55lVNF |
| Name |
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[3-(methylthio)phenyl]- |
| 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/C21H23BrN2O4S2/c1-3-20(26)24-9-7-14-11-15(22)12-18(21(14)24)30(27,28)10-8-19(25)23-16-5-4-6-17(13-16)29-2/h4-6,11-13H,3,7-10H2,1-2H3,(H,23,25) |
| InChIKey |
WLQWBFSIDMZXJV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8381 |
| 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/12258644 |
![propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[3-(methylthio)phenyl]-](/api/spectrum/1jz0E55lVNF/structure.png?h=300&w=458 "propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[3-(methylthio)phenyl]-")
