| SpectraBase Spectrum ID |
3wmma54J8nE |
| Name |
ethanone, 1-(1H-indol-6-yl)-2-[methyl(phenylmethyl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.141913207 u |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-20(12-14-5-3-2-4-6-14)13-18(21)16-8-7-15-9-10-19-17(15)11-16/h2-11,19H,12-13H2,1H3 |
| InChIKey |
NFIOWVSSQDGCPW-UHFFFAOYSA-N |
| Molecular Weight |
278.355 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6270 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289430 |
![ethanone, 1-(1H-indol-6-yl)-2-[methyl(phenylmethyl)amino]-](/api/spectrum/3wmma54J8nE/structure.png?h=300&w=458 "ethanone, 1-(1H-indol-6-yl)-2-[methyl(phenylmethyl)amino]-")
