| SpectraBase Spectrum ID |
4ercZfKUSyM |
| Name |
propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(4-methylphenyl)methyl]- |
| 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/C22H25BrN2O4S/c1-3-21(27)25-10-8-17-12-18(23)13-19(22(17)25)30(28,29)11-9-20(26)24-14-16-6-4-15(2)5-7-16/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,24,26) |
| InChIKey |
RARLFSMVCIWINJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8086 |
| 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/12258214 |
![propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(4-methylphenyl)methyl]-](/api/spectrum/4ercZfKUSyM/structure.png?h=300&w=458 "propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-[(4-methylphenyl)methyl]-")
