| SpectraBase Spectrum ID |
HdN6PDdkosU |
| Name |
1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-[4-[(phenylsulfonyl)oxy]phenyl]- |
| 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/C29H31NO5S/c1-28(2)14-21-26(23(31)16-28)25(27-22(30-21)15-29(3,4)17-24(27)32)18-10-12-19(13-11-18)35-36(33,34)20-8-6-5-7-9-20/h5-13,25,30H,14-17H2,1-4H3 |
| InChIKey |
OLYCJGXCIYPNTA-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6208 |
| 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/6013812; Labnumber: LP-9/645; IOH_ID: IOH-013211 |
| Temperature |
297 °C |
![1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-[4-[(phenylsulfonyl)oxy]phenyl]-](/api/spectrum/HdN6PDdkosU/structure.png?h=300&w=458 "1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-[4-[(phenylsulfonyl)oxy]phenyl]-")
