| SpectraBase Compound ID | IZS0i0siDxK |
|---|---|
| InChI | InChI=1S/C22H20N2O4/c1-15(25)23-17-6-10-19(11-7-17)27-21-4-3-5-22(14-21)28-20-12-8-18(9-13-20)24-16(2)26/h3-14H,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | NWOLWTNLKLLJKU-UHFFFAOYSA-N |
| Mol Weight | 376.41 g/mol |
| Molecular Formula | C22H20N2O4 |
| Exact Mass | 376.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CF70ETShd2k |
|---|---|
| Name | 1,3-bis(4-acetamidophenoxy)benzene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H20N2O4 |
| InChI | InChI=1S/C22H20N2O4/c1-15(25)23-17-6-10-19(11-7-17)27-21-4-3-5-22(14-21)28-20-12-8-18(9-13-20)24-16(2)26/h3-14H,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | NWOLWTNLKLLJKU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |