| SpectraBase Spectrum ID |
5C5eJLQptcV |
| Name |
3-penten-2-one, 4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-, (3E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.152477890 u |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-9(8-10(2)19)17-14-7-6-13-11(3)12(4)18-15(13)16(14)20-5/h6-8,17-18H,1-5H3/b9-8+ |
| InChIKey |
MLBVFSVWIVIZEM-CMDGGOBGSA-N |
| Molecular Weight |
272.348 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16727 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: CHC97/01080 |
![3-penten-2-one, 4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-, (3E)-](/api/spectrum/5C5eJLQptcV/structure.png?h=300&w=458 "3-penten-2-one, 4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-, (3E)-")
