| SpectraBase Spectrum ID |
K59XX57d6Ec |
| Name |
1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(2-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.019605171 u |
| Formula |
C13H7ClN2O2 |
| InChI |
InChI=1S/C13H7ClN2O2/c14-10-3-1-2-4-11(10)16-12(17)8-5-6-15-7-9(8)13(16)18/h1-7H |
| InChIKey |
DQNMBAOLMGVOAS-UHFFFAOYSA-N |
| Molecular Weight |
258.664 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8163 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13311864; Lab Info: MAS; Lab Number: 3_4_cin-0000019 |
![1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(2-chlorophenyl)-](/api/spectrum/K59XX57d6Ec/structure.png?h=300&w=458 "1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(2-chlorophenyl)-")
