| SpectraBase Spectrum ID |
9BQp9UJ2ZnH |
| Name |
1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(9H-fluoren-9-yl)- |
| 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/C25H26N4O3S/c26-33(31,32)19-11-9-18(10-12-19)27-24(30)17-28-13-15-29(16-14-28)25-22-7-3-1-5-20(22)21-6-2-4-8-23(21)25/h1-12,25H,13-17H2,(H,27,30)(H2,26,31,32) |
| InChIKey |
SKNAXBHUAAHYFZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6203 |
| 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/11308513 |
![1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(9H-fluoren-9-yl)-](/api/spectrum/9BQp9UJ2ZnH/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(9H-fluoren-9-yl)-")
