| SpectraBase Spectrum ID |
JXkucb1X6TM |
| Name |
2-butanone, 1-[4-(9H-fluoren-9-yl)-1-piperazinyl]-3,3-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/C23H28N2O/c1-23(2,3)21(26)16-24-12-14-25(15-13-24)22-19-10-6-4-8-17(19)18-9-5-7-11-20(18)22/h4-11,22H,12-16H2,1-3H3 |
| InChIKey |
DUPTYLSZFPSMAQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6196 |
| 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/11308497 |
![2-butanone, 1-[4-(9H-fluoren-9-yl)-1-piperazinyl]-3,3-dimethyl-](/api/spectrum/JXkucb1X6TM/structure.png?h=300&w=458 "2-butanone, 1-[4-(9H-fluoren-9-yl)-1-piperazinyl]-3,3-dimethyl-")
