| SpectraBase Spectrum ID |
DK495iFahaT |
| Name |
(2E)-1-acetyl-2-[4-(dimethylamino)benzylidene]-1,2-dihydro-3H-indol-3-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 |
306.136827826 u |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-13(22)21-17-7-5-4-6-16(17)19(23)18(21)12-14-8-10-15(11-9-14)20(2)3/h4-12H,1-3H3/b18-12+ |
| InChIKey |
NTVQZYPWWWYRPV-LDADJPATSA-N |
| Molecular Weight |
306.365 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1606 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278163 |
![(2E)-1-acetyl-2-[4-(dimethylamino)benzylidene]-1,2-dihydro-3H-indol-3-one](/api/spectrum/DK495iFahaT/structure.png?h=300&w=458 "(2E)-1-acetyl-2-[4-(dimethylamino)benzylidene]-1,2-dihydro-3H-indol-3-one")
