| SpectraBase Spectrum ID |
Dm9i1jI5CHK |
| Name |
(3Z)-3-[(3-pyridinylamino)methylene]-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
237.090211985 u |
| Formula |
C14H11N3O |
| InChI |
InChI=1S/C14H11N3O/c18-14-12(9-16-10-4-3-7-15-8-10)11-5-1-2-6-13(11)17-14/h1-9,16H,(H,17,18)/b12-9- |
| InChIKey |
QAFYLNNVLHSCIE-XFXZXTDPSA-N |
| Molecular Weight |
237.262 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1615 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278202 |
![(3Z)-3-[(3-pyridinylamino)methylene]-1,3-dihydro-2H-indol-2-one](/api/spectrum/Dm9i1jI5CHK/structure.png?h=300&w=458 "(3Z)-3-[(3-pyridinylamino)methylene]-1,3-dihydro-2H-indol-2-one")
