| SpectraBase Spectrum ID |
Ci8XYpMXs32 |
| Name |
4(1H)-quinolinone, 1-[2-(3,4-dimethoxyphenyl)ethyl]octahydro- |
| 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/C19H27NO3/c1-22-18-8-7-14(13-19(18)23-2)9-11-20-12-10-17(21)15-5-3-4-6-16(15)20/h7-8,13,15-16H,3-6,9-12H2,1-2H3 |
| InChIKey |
LZWIRPYVJIAELJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7224 |
| 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/18247458 |
![4(1H)-quinolinone, 1-[2-(3,4-dimethoxyphenyl)ethyl]octahydro-](/api/spectrum/Ci8XYpMXs32/structure.png?h=300&w=458 "4(1H)-quinolinone, 1-[2-(3,4-dimethoxyphenyl)ethyl]octahydro-")
