| SpectraBase Spectrum ID |
rSzgPQgaOi |
| Name |
1H-indole-7-sulfonamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-bromo-1-(cyclopropylcarbonyl)-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/C20H22BrN3O5S2/c21-16-11-15-8-10-24(20(25)14-3-4-14)19(15)18(12-16)31(28,29)23-9-7-13-1-5-17(6-2-13)30(22,26)27/h1-2,5-6,11-12,14,23H,3-4,7-10H2,(H2,22,26,27) |
| InChIKey |
OZQISPULBPXFGV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7947 |
| 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/12258040 |
![1H-indole-7-sulfonamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-](/api/spectrum/rSzgPQgaOi/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-")
