| SpectraBase Spectrum ID |
Fts0r6YEPYP |
| Name |
3-(4-phenyl-1-piperazinyl)-6H-anthra[1,9-cd]isoxazol-6-one |
| 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/C24H19N3O2/c28-23-17-8-4-5-9-18(17)24-21-19(23)10-11-20(22(21)25-29-24)27-14-12-26(13-15-27)16-6-2-1-3-7-16/h1-11H,12-15H2 |
| InChIKey |
UOWMYRPZXRHEGU-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4363 |
| 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: ZI/8030043; Labnumber: GOR-0000095; IOH_ID: IOH-004364 |
| Temperature |
297 °C |
![3-(4-phenyl-1-piperazinyl)-6H-anthra[1,9-cd]isoxazol-6-one](/api/spectrum/Fts0r6YEPYP/structure.png?h=300&w=458 "3-(4-phenyl-1-piperazinyl)-6H-anthra[1,9-cd]isoxazol-6-one")
