| SpectraBase Spectrum ID |
Kuy2qBhN8pd |
| Name |
1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(hexahydro-1H-azepin-1-yl)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/C20H28BrN3O3S/c21-17-13-16-7-11-24(20(25)15-5-6-15)19(16)18(14-17)28(26,27)22-8-12-23-9-3-1-2-4-10-23/h13-15,22H,1-12H2 |
| InChIKey |
FZGNDDIODZZQOF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7973 |
| 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/12258074 |
![1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2,3-dihydro-](/api/spectrum/Kuy2qBhN8pd/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2,3-dihydro-")
