![3-[(p-chlorophenoxy)methyl]-5-methoxy-s-triazole](/api/spectrum/DhxFsKPoBYJ/structure.png?h=300&w=458 "3-[(p-chlorophenoxy)methyl]-5-methoxy-s-triazole")
| SpectraBase Compound ID | 3HiO6NezLRj |
|---|---|
| InChI | InChI=1S/C10H10ClN3O2/c1-15-10-12-9(13-14-10)6-16-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,12,13,14) |
| InChIKey | CMULWPYYPAJMAG-UHFFFAOYSA-N |
| Mol Weight | 239.66 g/mol |
| Molecular Formula | C10H10ClN3O2 |
| Exact Mass | 239.046154 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DhxFsKPoBYJ |
|---|---|
| Name | 3-[(p-chlorophenoxy)methyl]-5-methoxy-s-triazole |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClN3O2 |
| InChI | InChI=1S/C10H10ClN3O2/c1-15-10-12-9(13-14-10)6-16-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,12,13,14) |
| InChIKey | CMULWPYYPAJMAG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9337M |
| Solvent | DMSO-d6 |