| SpectraBase Spectrum ID |
KSaDnKsS0JP |
| Name |
acetamide, 2-(4-ethylphenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.147058156 u |
| Formula |
C23H21NO4 |
| InChI |
InChI=1S/C23H21NO4/c1-3-15-8-10-16(11-9-15)27-14-23(25)24-19-13-21-18(12-22(19)26-2)17-6-4-5-7-20(17)28-21/h4-13H,3,14H2,1-2H3,(H,24,25) |
| InChIKey |
ATEAEWLIBKSDEC-UHFFFAOYSA-N |
| Molecular Weight |
375.424 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12101 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271920; Lab Info: LP; Lab Number: LP-2101049 |
![acetamide, 2-(4-ethylphenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)-](/api/spectrum/KSaDnKsS0JP/structure.png?h=300&w=458 "acetamide, 2-(4-ethylphenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)-")
