SpectraBase Compound ID | Jn0WFse08Sy |
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InChI | InChI=1S/C18H18N2O2/c1-2-8-15(9-3-1)21-12-6-7-13-22-18-16-10-4-5-11-17(16)19-14-20-18/h1-5,8-11,14H,6-7,12-13H2 |
InChIKey | WTNPYKHSNUWITK-UHFFFAOYSA-N |
Mol Weight | 294.35 g/mol |
Molecular Formula | C18H18N2O2 |
Exact Mass | 294.136828 g/mol |
SpectraBase Spectrum ID | L5ErlnaCn1a |
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Name | 4-(4-Phenoxybutoxy)quinazoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18N2O2 |
InChI | InChI=1S/C18H18N2O2/c1-2-8-15(9-3-1)21-12-6-7-13-22-18-16-10-4-5-11-17(16)19-14-20-18/h1-5,8-11,14H,6-7,12-13H2 |
InChIKey | WTNPYKHSNUWITK-UHFFFAOYSA-N |
Molecular Weight | 294.354 g/mol |
SMILES | c1nc2ccccc2c(n1)OCCCCOc1ccccc1 |
SPLASH | splash10-0pb9-9760000000-d2f166fd00df2ea68983 |
Source of Spectrum | F2-44-1846-19 |
Wiley ID | 1716187 |