SpectraBase Compound ID | EBtGBRx0mPP |
---|---|
InChI | InChI=1S/C17H18N2O2/c1-14(16-9-5-3-6-10-16)18-20-13-21-19-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/b18-14+,19-15+ |
InChIKey | PPLAOTVRDZHHLS-JSAVKQRWSA-N |
Mol Weight | 282.34 g/mol |
Molecular Formula | C17H18N2O2 |
Exact Mass | 282.136828 g/mol |
SpectraBase Spectrum ID | LM9Fa1baJLM |
---|---|
Name | 1-Phenylethanone o-[([[1-phenylethylidene]amino]oxy)methyl]oxime |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 282.136827826 u |
Formula | C17H18N2O2 |
InChI | InChI=1S/C17H18N2O2/c1-14(16-9-5-3-6-10-16)18-20-13-21-19-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/b18-14+,19-15+ |
InChIKey | PPLAOTVRDZHHLS-JSAVKQRWSA-N |
SMILES | C=1C=CC=C(C1)\C(=N\OCO\N=C/(C)C=1C=CC=CC1)C |