| SpectraBase Spectrum ID |
4iTy0cXLQMj |
| Name |
ethanone, 1-[4-[4-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-1-piperazinyl]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/C24H26BrN3O4S/c1-16(29)17-4-6-21(7-5-17)26-10-12-27(13-11-26)33(31,32)22-15-20(25)14-19-8-9-28(23(19)22)24(30)18-2-3-18/h4-7,14-15,18H,2-3,8-13H2,1H3 |
| InChIKey |
GRWPMDUQBVFZNO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7897 |
| 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/12239993 |
![ethanone, 1-[4-[4-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-1-piperazinyl]phenyl]-](/api/spectrum/4iTy0cXLQMj/structure.png?h=300&w=458 "ethanone, 1-[4-[4-[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]-1-piperazinyl]phenyl]-")
