| SpectraBase Spectrum ID |
9fZOv3Mzqod |
| Name |
(3Z)-3-[(3-chloroanilino)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 |
270.055990681 u |
| Formula |
C15H11ClN2O |
| InChI |
InChI=1S/C15H11ClN2O/c16-10-4-3-5-11(8-10)17-9-13-12-6-1-2-7-14(12)18-15(13)19/h1-9,17H,(H,18,19)/b13-9- |
| InChIKey |
XEJNLKSWRQUMKX-LCYFTJDESA-N |
| Molecular Weight |
270.719 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1625 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278212 |
![(3Z)-3-[(3-chloroanilino)methylene]-1,3-dihydro-2H-indol-2-one](/api/spectrum/9fZOv3Mzqod/structure.png?h=300&w=458 "(3Z)-3-[(3-chloroanilino)methylene]-1,3-dihydro-2H-indol-2-one")
