| SpectraBase Spectrum ID |
7yFTyNsINP1 |
| Name |
N-[2-(9H-carbazol-9-yl)-2-oxoethyl]-4-methoxyaniline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.136827826 u |
| Formula |
C21H18N2O2 |
| InChI |
InChI=1S/C21H18N2O2/c1-25-16-12-10-15(11-13-16)22-14-21(24)23-19-8-4-2-6-17(19)18-7-3-5-9-20(18)23/h2-13,22H,14H2,1H3 |
| InChIKey |
SBYFJOIDFMMQLF-UHFFFAOYSA-N |
| Molecular Weight |
330.387 g/mol |
| NMR Offset |
17.989 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_246 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/12259930 |
![N-[2-(9H-carbazol-9-yl)-2-oxoethyl]-4-methoxyaniline](/api/spectrum/7yFTyNsINP1/structure.png?h=300&w=458 "N-[2-(9H-carbazol-9-yl)-2-oxoethyl]-4-methoxyaniline")
