| SpectraBase Spectrum ID |
2yuObf1xEA |
| Name |
benzeneacetamide, 4-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.168127954 u |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-14-17(18-5-3-4-6-19(18)22-14)11-12-21-20(23)13-15-7-9-16(24-2)10-8-15/h3-10,22H,11-13H2,1-2H3,(H,21,23) |
| InChIKey |
CYZXOWJMICQRCT-UHFFFAOYSA-N |
| Molecular Weight |
322.408 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14995 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210381; Lab Info: PNA; Lab Number: PNA-0101019 |
![benzeneacetamide, 4-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/2yuObf1xEA/structure.png?h=300&w=458 "benzeneacetamide, 4-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-")
