| SpectraBase Spectrum ID |
1hpOrh2PpgL |
| Name |
acetamide, 2-(2,4-dimethylphenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H21NO4/c1-14-8-9-19(15(2)10-14)27-13-23(25)24-18-12-21-17(11-22(18)26-3)16-6-4-5-7-20(16)28-21/h4-12H,13H2,1-3H3,(H,24,25) |
| InChIKey |
VLAGWTZHYMDTMW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1073 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11259128 |
![acetamide, 2-(2,4-dimethylphenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)-](/api/spectrum/1hpOrh2PpgL/structure.png?h=300&w=458 "acetamide, 2-(2,4-dimethylphenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)-")
