SpectraBase Compound ID | FXeaB61yEZ5 |
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InChI | InChI=1S/C12H14N2O/c1-9(10-7-8-10)13-14-12(15)11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H,14,15)/b13-9+ |
InChIKey | XGEIMICQFAWRLW-UKTHLTGXSA-N |
Mol Weight | 202.26 g/mol |
Molecular Formula | C12H14N2O |
Exact Mass | 202.110613 g/mol |
SpectraBase Spectrum ID | 7jB3IEA1XOT |
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Name | N-[(E)-1-cyclopropylethylideneamino]benzamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14N2O |
InChI | InChI=1S/C12H14N2O/c1-9(10-7-8-10)13-14-12(15)11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H,14,15)/b13-9+ |
InChIKey | XGEIMICQFAWRLW-UKTHLTGXSA-N |
Molecular Weight | 202.257 g/mol |
SMILES | N(C(=O)c1ccccc1)\N=C\(C1CC1)C |
SPLASH | splash10-0a6r-9600000000-b991a8141263d0da172c |
Source of Spectrum | AD-0-2532-0 |
Wiley ID | 1435487 |