SpectraBase Compound ID | 9ishW2725T6 |
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InChI | InChI=1S/C17H18N2O/c1-13-12-15(6-9-17(13)20)18-14-4-7-16(8-5-14)19-10-2-3-11-19/h4-9,12H,2-3,10-11H2,1H3/b18-15+ |
InChIKey | PNKMLYRBXWAXRK-OBGWFSINSA-N |
Mol Weight | 266.34 g/mol |
Molecular Formula | C17H18N2O |
Exact Mass | 266.141913 g/mol |
SpectraBase Spectrum ID | E7VyKwntPhQ |
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Name | 2-methyl-N-[p-(1-pyrrolidinyl)phenyl]-p-benzoquinone imine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H18N2O |
InChI | InChI=1S/C17H18N2O/c1-13-12-15(6-9-17(13)20)18-14-4-7-16(8-5-14)19-10-2-3-11-19/h4-9,12H,2-3,10-11H2,1H3/b18-15+ |
InChIKey | PNKMLYRBXWAXRK-OBGWFSINSA-N |
Sadtler IR Number | 16224 |
Sadtler UV Number | 7053N |
Solvent | Methanol |