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(empty object) |
SpectraBase Compound ID | D1efUyjJ9FQ |
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InChI | InChI=1S/C15H16N2O/c1-18-14-9-5-8-13(11-14)17-15(16)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H2,16,17) |
InChIKey | FUHBBZPTTPWZGG-UHFFFAOYSA-N |
Mol Weight | 240.31 g/mol |
Molecular Formula | C15H16N2O |
Exact Mass | 240.126263 g/mol |
SpectraBase Spectrum ID | FoNOlOWpdHR |
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Name | N'-(3-Methoxyphenyl)-2-phenylacetimidamide |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 240.126263142 u |
Formula | C15H16N2O |
InChI | InChI=1S/C15H16N2O/c1-18-14-9-5-8-13(11-14)17-15(16)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H2,16,17) |
InChIKey | FUHBBZPTTPWZGG-UHFFFAOYSA-N |
Molecular Weight | 240.306 g/mol |
SMILES | C(C1=CC=CC=C1)\C(=N\C=1C=CC=C(C1)OC)N |