| SpectraBase Spectrum ID |
IaHo8UpLCgm |
| Name |
1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-[4-(2-propynyloxy)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/C26H29NO3/c1-6-11-30-17-9-7-16(8-10-17)22-23-18(12-25(2,3)14-20(23)28)27-19-13-26(4,5)15-21(29)24(19)22/h1,7-10,22,27H,11-15H2,2-5H3 |
| InChIKey |
QPFNZZXMHGAWOT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3907 |
| 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/11318099 |
![1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-[4-(2-propynyloxy)phenyl]-](/api/spectrum/IaHo8UpLCgm/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-(2-propynyloxy)phenyl]-")
