| SpectraBase Compound ID | Dh6FMW7pIHU |
|---|---|
| InChI | InChI=1S/C16H12N2O6/c19-17(20)13-3-7-15(8-4-13)23-11-1-2-12-24-16-9-5-14(6-10-16)18(21)22/h3-10H,11-12H2 |
| InChIKey | JSMKJQLZCGQSCP-UHFFFAOYSA-N |
| Mol Weight | 328.28 g/mol |
| Molecular Formula | C16H12N2O6 |
| Exact Mass | 328.069536 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HAM6UWbWASN |
|---|---|
| Name | 1,4-bis(p-nitrophenoxy)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O6 |
| InChI | InChI=1S/C16H12N2O6/c19-17(20)13-3-7-15(8-4-13)23-11-1-2-12-24-16-9-5-14(6-10-16)18(21)22/h3-10H,11-12H2 |
| InChIKey | JSMKJQLZCGQSCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29863M |
| Solvent | Polysol |