| SpectraBase Spectrum ID |
JQNmISQuaK1 |
| Name |
acetic acid, [[(2Z)-2-[(2-chlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, 1-methylethyl ester |
| 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/C20H17ClO5/c1-12(2)25-19(22)11-24-14-7-8-15-17(10-14)26-18(20(15)23)9-13-5-3-4-6-16(13)21/h3-10,12H,11H2,1-2H3/b18-9- |
| InChIKey |
LGHDPIUAVAVHDF-NVMNQCDNSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3005 |
| 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: F16662; Labnumber: ExLab-N0201-0631 |
![acetic acid, [[(2Z)-2-[(2-chlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, 1-methylethyl ester](/api/spectrum/JQNmISQuaK1/structure.png?h=300&w=458 "acetic acid, [[(2Z)-2-[(2-chlorophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, 1-methylethyl ester")
