| SpectraBase Spectrum ID |
zDkXBvTrTm |
| Name |
1-[5-hydroxy-2-methyl-1-(3-methylphenyl)-1H-indol-3-yl]ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.125928789 u |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-11-5-4-6-14(9-11)19-12(2)18(13(3)20)16-10-15(21)7-8-17(16)19/h4-10,21H,1-3H3 |
| InChIKey |
QTKDHOKSIBIXHM-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3580 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288925 |
![1-[5-hydroxy-2-methyl-1-(3-methylphenyl)-1H-indol-3-yl]ethanone](/api/spectrum/zDkXBvTrTm/structure.png?h=300&w=458 "1-[5-hydroxy-2-methyl-1-(3-methylphenyl)-1H-indol-3-yl]ethanone")
