| SpectraBase Spectrum ID |
8MKm50XunGU |
| Name |
1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(4-ethylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.089877632 u |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c1-2-10-3-5-11(6-4-10)17-14(18)12-7-8-16-9-13(12)15(17)19/h3-9H,2H2,1H3 |
| InChIKey |
BVVLTTWJDNTVTP-UHFFFAOYSA-N |
| Molecular Weight |
252.273 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5637 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12718721 |
| Temperature |
23.85 °C |
![1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(4-ethylphenyl)-](/api/spectrum/8MKm50XunGU/structure.png?h=300&w=458 "1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(4-ethylphenyl)-")
