| SpectraBase Spectrum ID |
JGlTYWCFELs |
| Name |
acetic acid, [4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.079372518 u |
| Formula |
C20H13NO5 |
| InChI |
InChI=1S/C20H13NO5/c22-17(23)11-26-14-9-7-13(8-10-14)21-19(24)15-5-1-3-12-4-2-6-16(18(12)15)20(21)25/h1-10H,11H2,(H,22,23) |
| InChIKey |
OKBDNYIGHHUXLZ-UHFFFAOYSA-N |
| Molecular Weight |
347.326 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2271 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8161294; Lab Info: KWN; Lab Number: KWN-0002625 |
| Temperature |
29.85 °C |
![acetic acid, [4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenoxy]-](/api/spectrum/JGlTYWCFELs/structure.png?h=300&w=458 "acetic acid, [4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)phenoxy]-")
