| SpectraBase Spectrum ID |
JV2d3OqVpXt |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[3-(acetyloxy)phenyl]-4-amino- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.079706870 u |
| Formula |
C16H12N2O4 |
| InChI |
InChI=1S/C16H12N2O4/c1-9(19)22-11-5-2-4-10(8-11)18-15(20)12-6-3-7-13(17)14(12)16(18)21/h2-8H,17H2,1H3 |
| InChIKey |
ZNIVUTSFGMRMOV-UHFFFAOYSA-N |
| Molecular Weight |
296.282 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5744 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9254355; Lab Info: AI; Lab Number: AI-S000654 |
![1H-isoindole-1,3(2H)-dione, 2-[3-(acetyloxy)phenyl]-4-amino-](/api/spectrum/JV2d3OqVpXt/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[3-(acetyloxy)phenyl]-4-amino-")
