| SpectraBase Spectrum ID |
4X4JXDCPG6p |
| Name |
1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-2-methyl-N-[4-(trifluoromethoxy)phenyl]- |
| 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/C18H16BrF3N2O4S/c1-10-7-12-8-13(19)9-16(17(12)24(10)11(2)25)29(26,27)23-14-3-5-15(6-4-14)28-18(20,21)22/h3-6,8-10,23H,7H2,1-2H3 |
| InChIKey |
OVYKXXDVCLBLAQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8331 |
| 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/12258551 |
![1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-2-methyl-N-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/4X4JXDCPG6p/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-2-methyl-N-[4-(trifluoromethoxy)phenyl]-")
