| SpectraBase Spectrum ID |
CyQIcVjOdTB |
| Name |
1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]-2,3-dihydro- |
| 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/C23H26BrN3O3S/c24-19-14-18-9-12-27(23(28)17-7-8-17)22(18)21(15-19)31(29,30)25-10-13-26-11-3-5-16-4-1-2-6-20(16)26/h1-2,4,6,14-15,17,25H,3,5,7-13H2 |
| InChIKey |
PLUVBCVFAGEFPG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7985 |
| 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/12258094 |
![1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]-2,3-dihydro-](/api/spectrum/CyQIcVjOdTB/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]-2,3-dihydro-")
