| SpectraBase Compound ID | 6Mf4oqMXOYY |
|---|---|
| InChI | InChI=1S/C18H14Cl2N2O4/c19-13-7-1-3-9-15(13)21-17(23)25-11-5-6-12-26-18(24)22-16-10-4-2-8-14(16)20/h1-4,7-10H,11-12H2,(H,21,23)(H,22,24) |
| InChIKey | HXPBTWGINPGHPR-UHFFFAOYSA-N |
| Mol Weight | 393.23 g/mol |
| Molecular Formula | C18H14Cl2N2O4 |
| Exact Mass | 392.033062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JbWHQUngnhF |
|---|---|
| Name | 2-butyne-1,4-diol, bis(o-chlorocarbanilate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2N2O4 |
| InChI | InChI=1S/C18H14Cl2N2O4/c19-13-7-1-3-9-15(13)21-17(23)25-11-5-6-12-26-18(24)22-16-10-4-2-8-14(16)20/h1-4,7-10H,11-12H2,(H,21,23)(H,22,24) |
| InChIKey | HXPBTWGINPGHPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31536M |
| Solvent | CDCl3 |