| SpectraBase Spectrum ID |
3N8afKOdIHR |
| Name |
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[(4-ethyl-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/C18H24BrN3O3S/c1-2-20-7-9-21(10-8-20)26(24,25)16-12-15(19)11-14-5-6-22(17(14)16)18(23)13-3-4-13/h11-13H,2-10H2,1H3 |
| InChIKey |
COHXWANOURKXKP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7942 |
| 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/12258033 |
![1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[(4-ethyl-1-piperazinyl)sulfonyl]-2,3-dihydro-](/api/spectrum/3N8afKOdIHR/structure.png?h=300&w=458 "1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[(4-ethyl-1-piperazinyl)sulfonyl]-2,3-dihydro-")
