| SpectraBase Spectrum ID |
8fXwA5G5w4s |
| Name |
1H-indole-7-sulfonamide, 5-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-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/C20H25BrN2O3S/c21-17-12-16-9-11-23(20(24)15-6-7-15)19(16)18(13-17)27(25,26)22-10-8-14-4-2-1-3-5-14/h4,12-13,15,22H,1-3,5-11H2 |
| InChIKey |
YGVYGEQTFYRNBG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7844 |
| 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/12239931 |
![1H-indole-7-sulfonamide, 5-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-](/api/spectrum/8fXwA5G5w4s/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, 5-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-")
