| SpectraBase Spectrum ID |
FUKztf29zO7 |
| Name |
2-[(3-methoxybenzoyl)oxy]-1H-isoindole-1,3(2H)-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.063722453 u |
| Formula |
C16H11NO5 |
| InChI |
InChI=1S/C16H11NO5/c1-21-11-6-4-5-10(9-11)16(20)22-17-14(18)12-7-2-3-8-13(12)15(17)19/h2-9H,1H3 |
| InChIKey |
OMZAULRUTWHCNG-UHFFFAOYSA-N |
| Molecular Weight |
297.266 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_549 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268385 |
![2-[(3-methoxybenzoyl)oxy]-1H-isoindole-1,3(2H)-dione](/api/spectrum/FUKztf29zO7/structure.png?h=300&w=458 "2-[(3-methoxybenzoyl)oxy]-1H-isoindole-1,3(2H)-dione")
