![3-[(p-chlorophenoxy)methyl]-delta^2-1,2,4-triazolin-5-one](/api/spectrum/LJNeogDFpxq/structure.png?h=300&w=458 "3-[(p-chlorophenoxy)methyl]-delta^2-1,2,4-triazolin-5-one")
| SpectraBase Compound ID | 17FDJ6G9yPU |
|---|---|
| InChI | InChI=1S/C9H8ClN3O2/c10-6-1-3-7(4-2-6)15-5-8-11-9(14)13-12-8/h1-4H,5H2,(H2,11,12,13,14) |
| InChIKey | YRFAEYGNFDFPIT-UHFFFAOYSA-N |
| Mol Weight | 225.63 g/mol |
| Molecular Formula | C9H8ClN3O2 |
| Exact Mass | 225.030504 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJNeogDFpxq |
|---|---|
| Name | 3-[(p-chlorophenoxy)methyl]-delta^2-1,2,4-triazolin-5-one |
| Comments | NH's unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClN3O2 |
| InChI | InChI=1S/C9H8ClN3O2/c10-6-1-3-7(4-2-6)15-5-8-11-9(14)13-12-8/h1-4H,5H2,(H2,11,12,13,14) |
| InChIKey | YRFAEYGNFDFPIT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9338M |
| Solvent | DMSO-d6 |