SpectraBase Compound ID | 8SHUh94e5dj |
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InChI | InChI=1S/C16H13ClN2O/c1-18-16(20)15-12-8-7-11(17)9-13(12)14(19-15)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,18,20) |
InChIKey | BRQXCQROHGZBPT-UHFFFAOYSA-N |
Mol Weight | 284.75 g/mol |
Molecular Formula | C16H13ClN2O |
Exact Mass | 284.071641 g/mol |
SpectraBase Spectrum ID | LLJryUQBksh |
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Name | 5-chloro-N-methyl-3-phenylisoindole-1-carboxamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13ClN2O |
InChI | InChI=1S/C16H13ClN2O/c1-18-16(20)15-12-8-7-11(17)9-13(12)14(19-15)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,18,20) |
InChIKey | BRQXCQROHGZBPT-UHFFFAOYSA-N |
Sadtler IR Number | 38094 |
Sadtler UV Number | 16773N |
Solvent | Methanol |