| SpectraBase Spectrum ID |
LRuWFCpBO7i |
| Name |
propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-[2-(dipropylamino)ethyl]- |
| 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/C21H32BrN3O4S/c1-4-9-24(10-5-2)12-8-23-20(27)7-13-30(28,29)19-15-18(22)14-17-6-11-25(16(3)26)21(17)19/h14-15H,4-13H2,1-3H3,(H,23,27) |
| InChIKey |
CJCDOKVHLUZYTC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7833 |
| 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/12239914 |
![propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-[2-(dipropylamino)ethyl]-](/api/spectrum/LRuWFCpBO7i/structure.png?h=300&w=458 "propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-[2-(dipropylamino)ethyl]-")
