| SpectraBase Spectrum ID |
I41mZqvS12A |
| Name |
(3Z)-3-{[(4-methoxybenzyl)amino]methylene}-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.121177761 u |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c1-21-13-8-6-12(7-9-13)10-18-11-15-14-4-2-3-5-16(14)19-17(15)20/h2-9,11,18H,10H2,1H3,(H,19,20)/b15-11- |
| InChIKey |
RGGKYLZQVITWKC-PTNGSMBKSA-N |
| Molecular Weight |
280.327 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1599 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278131 |
![(3Z)-3-{[(4-methoxybenzyl)amino]methylene}-1,3-dihydro-2H-indol-2-one](/api/spectrum/I41mZqvS12A/structure.png?h=300&w=458 "(3Z)-3-{[(4-methoxybenzyl)amino]methylene}-1,3-dihydro-2H-indol-2-one")
