| SpectraBase Spectrum ID |
6MA4thU0h58 |
| Name |
1,8(2H,5H)-acridinedione, 9-[3-ethoxy-4-(phenylmethoxy)phenyl]-3,4,6,7,9,10-hexahydro-3,3,6,6,10-pentamethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
513.287908736 u |
| Formula |
C33H39NO4 |
| InChI |
InChI=1S/C33H39NO4/c1-7-37-28-15-22(13-14-27(28)38-20-21-11-9-8-10-12-21)29-30-23(16-32(2,3)18-25(30)35)34(6)24-17-33(4,5)19-26(36)31(24)29/h8-15,29H,7,16-20H2,1-6H3 |
| InChIKey |
AUPNYAKECCZZLX-UHFFFAOYSA-N |
| Molecular Weight |
513.678 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10830 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261039; Lab Info: LP; Lab Number: LP-0400223 |
![1,8(2H,5H)-acridinedione, 9-[3-ethoxy-4-(phenylmethoxy)phenyl]-3,4,6,7,9,10-hexahydro-3,3,6,6,10-pentamethyl-](/api/spectrum/6MA4thU0h58/structure.png?h=300&w=458 "1,8(2H,5H)-acridinedione, 9-[3-ethoxy-4-(phenylmethoxy)phenyl]-3,4,6,7,9,10-hexahydro-3,3,6,6,10-pentamethyl-")
