| SpectraBase Spectrum ID |
EmTws3mVMEF |
| Name |
1H-indole, 1-[[4-(4-fluorophenyl)-1-piperazinyl]acetyl]-2,3-dimethyl- |
| 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/C22H24FN3O/c1-16-17(2)26(21-6-4-3-5-20(16)21)22(27)15-24-11-13-25(14-12-24)19-9-7-18(23)8-10-19/h3-10H,11-15H2,1-2H3 |
| InChIKey |
GOFGHFLFDWOLRA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3885 |
| 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/11328206 |
![1H-indole, 1-[[4-(4-fluorophenyl)-1-piperazinyl]acetyl]-2,3-dimethyl-](/api/spectrum/EmTws3mVMEF/structure.png?h=300&w=458 "1H-indole, 1-[[4-(4-fluorophenyl)-1-piperazinyl]acetyl]-2,3-dimethyl-")
