| SpectraBase Spectrum ID |
Dbqu93tzM3Y |
| Name |
4(1H)-quinolinone, 1-[(2,4-dichlorophenoxy)acetyl]-2,3-dihydro- |
| 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/C17H13Cl2NO3/c18-11-5-6-16(13(19)9-11)23-10-17(22)20-8-7-15(21)12-3-1-2-4-14(12)20/h1-6,9H,7-8,10H2 |
| InChIKey |
AFEJNDGPXMJNJU-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_973 |
| 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/8241053; Labnumber: DS-840 |
| Temperature |
303 °C |
![4(1H)-quinolinone, 1-[(2,4-dichlorophenoxy)acetyl]-2,3-dihydro-](/api/spectrum/Dbqu93tzM3Y/structure.png?h=300&w=458 "4(1H)-quinolinone, 1-[(2,4-dichlorophenoxy)acetyl]-2,3-dihydro-")
