| SpectraBase Compound ID | 5hkuYfHkcUJ |
|---|---|
| InChI | InChI=1S/C18H18ClN3O3/c1-11-4-6-13(10-14(11)19)20-18-22-21-17(25-18)9-12-5-7-15(23-2)16(8-12)24-3/h4-8,10H,9H2,1-3H3,(H,20,22) |
| InChIKey | CLYDWTVJGLZEJM-UHFFFAOYSA-N |
| Mol Weight | 359.81 g/mol |
| Molecular Formula | C18H18ClN3O3 |
| Exact Mass | 359.103669 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lb5fVphYDSY |
|---|---|
| Name | 2-(3-chloro-p-toluidino)-5-veratryl-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClN3O3 |
| InChI | InChI=1S/C18H18ClN3O3/c1-11-4-6-13(10-14(11)19)20-18-22-21-17(25-18)9-12-5-7-15(23-2)16(8-12)24-3/h4-8,10H,9H2,1-3H3,(H,20,22) |
| InChIKey | CLYDWTVJGLZEJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46071M |
| Solvent | DMSO-d6 |