![[(2,6-dichloro-4-pyridyl)methyl]carbamic acid, 2-propynyl ester](/api/spectrum/FizTeNJhUnR/structure.png?h=300&w=458 "[(2,6-dichloro-4-pyridyl)methyl]carbamic acid, 2-propynyl ester")
| SpectraBase Compound ID | zOfsBBl0gY |
|---|---|
| InChI | InChI=1S/C10H8Cl2N2O2/c1-2-3-16-10(15)13-6-7-4-8(11)14-9(12)5-7/h1,4-5H,3,6H2,(H,13,15) |
| InChIKey | STDBLZXHARJMQZ-UHFFFAOYSA-N |
| Mol Weight | 259.09 g/mol |
| Molecular Formula | C10H8Cl2N2O2 |
| Exact Mass | 257.996283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FizTeNJhUnR |
|---|---|
| Name | [(2,6-dichloro-4-pyridyl)methyl]carbamic acid, 2-propynyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8Cl2N2O2 |
| InChI | InChI=1S/C10H8Cl2N2O2/c1-2-3-16-10(15)13-6-7-4-8(11)14-9(12)5-7/h1,4-5H,3,6H2,(H,13,15) |
| InChIKey | STDBLZXHARJMQZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59132M |
| Solvent | CDCl3 |