| SpectraBase Spectrum ID |
KLWA4IAB7Gc |
| Name |
1-piperazineacetamide, N-[4-(dimethylamino)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/C27H30N4O/c1-29(2)21-13-11-20(12-14-21)28-26(32)19-30-15-17-31(18-16-30)27-24-9-5-3-7-22(24)23-8-4-6-10-25(23)27/h3-14,27H,15-19H2,1-2H3,(H,28,32) |
| InChIKey |
LZINHYHMWNDWAE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8441 |
| 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/12258746 |
![1-piperazineacetamide, N-[4-(dimethylamino)phenyl]-4-(9H-fluoren-9-yl)-](/api/spectrum/KLWA4IAB7Gc/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(dimethylamino)phenyl]-4-(9H-fluoren-9-yl)-")
