| SpectraBase Spectrum ID |
GuLKtipPTrF |
| Name |
2-{3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.116486302 u |
| Formula |
C21H18N2O6 |
| InChI |
InChI=1S/C21H18N2O6/c22-19(25)11-23-16-4-2-1-3-15(16)21(27,20(23)26)10-14(24)7-5-13-6-8-17-18(9-13)29-12-28-17/h1-9,27H,10-12H2,(H2,22,25)/b7-5+ |
| InChIKey |
NNQHRWPKJSNGPN-FNORWQNLSA-N |
| Molecular Weight |
394.383 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8700 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318965 |
![2-{3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide](/api/spectrum/GuLKtipPTrF/structure.png?h=300&w=458 "2-{3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide")
