| SpectraBase Spectrum ID |
G6wsA6zybn9 |
| Name |
1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[2-(4-methyl-1-piperidinyl)ethyl]- |
| 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/c1-14-4-8-23(9-5-14)11-7-22-28(26,27)18-13-17(21)12-16-6-10-24(19(16)18)20(25)15-2-3-15/h12-15,22H,2-11H2,1H3 |
| InChIKey |
WTCVVCMZRIBTRR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7980 |
| 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/12258083 |
![1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[2-(4-methyl-1-piperidinyl)ethyl]-](/api/spectrum/G6wsA6zybn9/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[2-(4-methyl-1-piperidinyl)ethyl]-")
