| SpectraBase Spectrum ID |
1fMaUJ4hwwY |
| Name |
1,8(2H,5H)-acridinedione, 9-[3-chloro-5-ethoxy-4-(2-propynyloxy)phenyl]-3,4,6,7,9,10-hexahydro- |
| 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/C24H24ClNO4/c1-3-11-30-24-15(25)12-14(13-20(24)29-4-2)21-22-16(7-5-9-18(22)27)26-17-8-6-10-19(28)23(17)21/h1,12-13,21,26H,4-11H2,2H3 |
| InChIKey |
WZDKHNJPJIKYAK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3912 |
| 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/11318107 |
![1,8(2H,5H)-acridinedione, 9-[3-chloro-5-ethoxy-4-(2-propynyloxy)phenyl]-3,4,6,7,9,10-hexahydro-](/api/spectrum/1fMaUJ4hwwY/structure.png?h=300&w=458 "1,8(2H,5H)-acridinedione, 9-[3-chloro-5-ethoxy-4-(2-propynyloxy)phenyl]-3,4,6,7,9,10-hexahydro-")
