| SpectraBase Spectrum ID |
C2n9uQfWCsA |
| Name |
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-chloro-4-methoxyphenyl)- |
| 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/C21H22BrClN2O5S/c1-3-20(27)25-8-6-13-10-14(22)11-18(21(13)25)31(28,29)9-7-19(26)24-15-4-5-17(30-2)16(23)12-15/h4-5,10-12H,3,6-9H2,1-2H3,(H,24,26) |
| InChIKey |
NDXQUMLWYAAGQF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8098 |
| 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/12258234 |
![propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-chloro-4-methoxyphenyl)-](/api/spectrum/C2n9uQfWCsA/structure.png?h=300&w=458 "propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(3-chloro-4-methoxyphenyl)-")
