| SpectraBase Spectrum ID |
LsZDk9hs6G5 |
| Name |
[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(4-chlorophenyl)-2,3-dihydro-8-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/C23H16ClNO3/c24-16-8-6-15(7-9-16)21-17-12-19-20(28-11-10-27-19)13-18(17)25-23(26)22(21)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,25,26) |
| InChIKey |
HPGCCBQTKIAQCM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5264 |
| 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/17311699; Labnumber: MOC-MCC0866 |
![[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(4-chlorophenyl)-2,3-dihydro-8-phenyl-](/api/spectrum/LsZDk9hs6G5/structure.png?h=300&w=458 "[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(4-chlorophenyl)-2,3-dihydro-8-phenyl-")
