| SpectraBase Spectrum ID |
ISQoP82CZFc |
| Name |
5H-pyrrolo[3,4-b]pyridin-5-one, 7-[(4-chlorophenyl)amino]-6,7-dihydro-6-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.098189846 u |
| Formula |
C20H16ClN3O |
| InChI |
InChI=1S/C20H16ClN3O/c1-13-4-10-16(11-5-13)24-19(23-15-8-6-14(21)7-9-15)18-17(20(24)25)3-2-12-22-18/h2-12,19,23H,1H3 |
| InChIKey |
UVDIIOLLANQKTQ-UHFFFAOYSA-N |
| Molecular Weight |
349.821 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7137 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719059 |
| Temperature |
23.85 °C |
![5H-pyrrolo[3,4-b]pyridin-5-one, 7-[(4-chlorophenyl)amino]-6,7-dihydro-6-(4-methylphenyl)-](/api/spectrum/ISQoP82CZFc/structure.png?h=300&w=458 "5H-pyrrolo[3,4-b]pyridin-5-one, 7-[(4-chlorophenyl)amino]-6,7-dihydro-6-(4-methylphenyl)-")
