SpectraBase Compound ID | 1CK3hSeWqwy |
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InChI | InChI=1S/C14H16N2O/c1-9(17)15-10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/h2-5,10,16H,6-8H2,1H3,(H,15,17) |
InChIKey | DNJBLXBGYRYOBT-UHFFFAOYSA-N |
Mol Weight | 228.29 g/mol |
Molecular Formula | C14H16N2O |
Exact Mass | 228.126263 g/mol |
SpectraBase Spectrum ID | JIThLBM9qD6 |
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Name | N-(1,2,3,4-tetrahydrocarbazol-3-yl)acetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H16N2O |
InChI | InChI=1S/C14H16N2O/c1-9(17)15-10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/h2-5,10,16H,6-8H2,1H3,(H,15,17) |
InChIKey | DNJBLXBGYRYOBT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30077M |
Solvent | CDCl3 |