| SpectraBase Spectrum ID |
3ukMgPbASLq |
| Name |
6H-anthra[1,9-cd]isoxazol-6-one, 3-(4-cyclohexyl-1-piperazinyl)-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C32H32N4O4/c37-31-22-8-4-5-9-23(22)32-29-28(31)24(33-20-10-11-26-27(18-20)39-17-16-38-26)19-25(30(29)34-40-32)36-14-12-35(13-15-36)21-6-2-1-3-7-21/h4-5,8-11,18-19,21,33H,1-3,6-7,12-17H2 |
| InChIKey |
GPWBUZNYIVUHGX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6538 |
| 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/11328863 |
![6H-anthra[1,9-cd]isoxazol-6-one, 3-(4-cyclohexyl-1-piperazinyl)-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-](/api/spectrum/3ukMgPbASLq/structure.png?h=300&w=458 "6H-anthra[1,9-cd]isoxazol-6-one, 3-(4-cyclohexyl-1-piperazinyl)-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-")
