SpectraBase Compound ID | 5Q59j0wu32R |
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InChI | InChI=1S/C10H11NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H2,11,12) |
InChIKey | FZEIWORKISALCO-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | HSWheO5d7Y2 |
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Name | o-(allyloxy)benzamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H2,11,12) |
InChIKey | FZEIWORKISALCO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23760M |
Solvent | CDCl3 |