SpectraBase Compound ID | 6ORsyKYJwdm |
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InChI | InChI=1S/C13H14N2O/c1-10(2)11-6-3-4-7-12(11)16-13-8-5-9-14-15-13/h3-10H,1-2H3 |
InChIKey | DWMXUXUDAWNDHA-UHFFFAOYSA-N |
Mol Weight | 214.27 g/mol |
Molecular Formula | C13H14N2O |
Exact Mass | 214.110613 g/mol |
SpectraBase Spectrum ID | J4MSDZMIwna |
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Name | 3-(2-Isopropylphenoxy)pyridazine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14N2O |
InChI | InChI=1S/C13H14N2O/c1-10(2)11-6-3-4-7-12(11)16-13-8-5-9-14-15-13/h3-10H,1-2H3 |
InChIKey | DWMXUXUDAWNDHA-UHFFFAOYSA-N |
Molecular Weight | 214.268 g/mol |
SMILES | c1(Oc2nnccc2)c(C(C)C)cccc1 |
SPLASH | splash10-00di-0900000000-e5e0317912bef6d1af77 |
Source of Spectrum | C3-27-50-0 |
Synonyms | 3-(2-propan-2-ylphenoxy)pyridazine |
Wiley ID | 1213780 |