| SpectraBase Spectrum ID |
Ak4m8935GXE |
| Name |
(3Z)-3-[(3-methoxyanilino)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 |
266.105527697 u |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-20-12-6-4-5-11(9-12)17-10-14-13-7-2-3-8-15(13)18-16(14)19/h2-10,17H,1H3,(H,18,19)/b14-10- |
| InChIKey |
GCTIURPJCNTKIH-UVTDQMKNSA-N |
| Molecular Weight |
266.300 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1618 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278205 |
![(3Z)-3-[(3-methoxyanilino)methylene]-1,3-dihydro-2H-indol-2-one](/api/spectrum/Ak4m8935GXE/structure.png?h=300&w=458 "(3Z)-3-[(3-methoxyanilino)methylene]-1,3-dihydro-2H-indol-2-one")
