| SpectraBase Spectrum ID |
JLAGWcoWL0y |
| Name |
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[(2-furanylmethyl)methylamino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.147392509 u |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-13(21)20-8-7-14-10-15(5-6-17(14)20)18(22)12-19(2)11-16-4-3-9-23-16/h3-6,9-10H,7-8,11-12H2,1-2H3 |
| InChIKey |
CNOXHWJSKZIPMK-UHFFFAOYSA-N |
| Molecular Weight |
312.369 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6262 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289418 |
![ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[(2-furanylmethyl)methylamino]-](/api/spectrum/JLAGWcoWL0y/structure.png?h=300&w=458 "ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[(2-furanylmethyl)methylamino]-")
