| SpectraBase Spectrum ID |
JxAqK9inKnW |
| Name |
[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(4-chlorophenyl)-2,3-dihydro-8-propyl- |
| 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/C20H18ClNO3/c1-2-3-14-19(12-4-6-13(21)7-5-12)15-10-17-18(25-9-8-24-17)11-16(15)22-20(14)23/h4-7,10-11H,2-3,8-9H2,1H3,(H,22,23) |
| InChIKey |
UWHZSVOPBWDYJO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7502 |
| 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/18301849; Labnumber: MOC-MCC0953 |
![[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(4-chlorophenyl)-2,3-dihydro-8-propyl-](/api/spectrum/JxAqK9inKnW/structure.png?h=300&w=458 "[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(4-chlorophenyl)-2,3-dihydro-8-propyl-")
