SpectraBase Compound ID | 9sur5tbFmB3 |
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InChI | InChI=1S/C17H17N3O/c1-13-12-20(16(18-13)14-8-4-2-5-9-14)19-17(21)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,21) |
InChIKey | VIBXFMUNILMBQO-UHFFFAOYSA-N |
Mol Weight | 279.34 g/mol |
Molecular Formula | C17H17N3O |
Exact Mass | 279.137162 g/mol |
SpectraBase Spectrum ID | EsyEALNz1uz |
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Name | N-(4-methyl-2-phenyl-2-imidazolin-1-yl)benzamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H17N3O |
InChI | InChI=1S/C17H17N3O/c1-13-12-20(16(18-13)14-8-4-2-5-9-14)19-17(21)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,21) |
InChIKey | VIBXFMUNILMBQO-UHFFFAOYSA-N |
Sadtler IR Number | 70298 |
Sadtler UV Number | 39239A |
Solvent | Methanol |