| SpectraBase Spectrum ID |
1GpGpDHrOa8 |
| Name |
[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(4-chlorophenyl)-2,3-dihydro-8-(4-nitrophenyl)- |
| 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/C23H15ClN2O5/c24-15-5-1-13(2-6-15)21-17-11-19-20(31-10-9-30-19)12-18(17)25-23(27)22(21)14-3-7-16(8-4-14)26(28)29/h1-8,11-12H,9-10H2,(H,25,27) |
| InChIKey |
RDGCSIKIRJJMRQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5465 |
| 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/17311873; Labnumber: MOC-MCC0895 |
![[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(4-chlorophenyl)-2,3-dihydro-8-(4-nitrophenyl)-](/api/spectrum/1GpGpDHrOa8/structure.png?h=300&w=458 "[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(4-chlorophenyl)-2,3-dihydro-8-(4-nitrophenyl)-")
