| SpectraBase Spectrum ID |
LMmzV5dV7ss |
| Name |
{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]amino}acetic acid |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.074621489 u |
| Formula |
C17H12N2O5 |
| InChI |
InChI=1S/C17H12N2O5/c20-14(21)9-18-15(22)10-5-7-11(8-6-10)19-16(23)12-3-1-2-4-13(12)17(19)24/h1-8H,9H2,(H,18,22)(H,20,21) |
| InChIKey |
ZXHHFWIHGLCKOP-UHFFFAOYSA-N |
| Molecular Weight |
324.292 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1405 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269726 |
![{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]amino}acetic acid](/api/spectrum/LMmzV5dV7ss/structure.png?h=300&w=458 "{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]amino}acetic acid")
