| SpectraBase Spectrum ID |
7Pg285nUoJd |
| Name |
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[[4-(2-furanylcarbonyl)-1-piperazinyl]sulfonyl]-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/C21H22BrN3O5S/c22-16-12-15-5-6-25(20(26)14-3-4-14)19(15)18(13-16)31(28,29)24-9-7-23(8-10-24)21(27)17-2-1-11-30-17/h1-2,11-14H,3-10H2 |
| InChIKey |
HXBVIWVGLORCJX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7939 |
| 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/12258029 |
![1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[[4-(2-furanylcarbonyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-](/api/spectrum/7Pg285nUoJd/structure.png?h=300&w=458 "1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[[4-(2-furanylcarbonyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-")
