SpectraBase Compound ID | 1xfM5YJoCa5 |
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InChI | InChI=1S/C21H16ClNO3/c1-25-20-12-15(14-23-18-9-5-8-17(22)13-18)10-11-19(20)26-21(24)16-6-3-2-4-7-16/h2-14H,1H3/b23-14+ |
InChIKey | KLYOKVGSTMTLKW-OEAKJJBVSA-N |
Mol Weight | 365.82 g/mol |
Molecular Formula | C21H16ClNO3 |
Exact Mass | 365.081871 g/mol |
SpectraBase Spectrum ID | 9HT9Us1IfNg |
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Name | 4-[N-)p-chlorophenyl)formimidoyl]-2-methoxyphenol, benzoate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H16ClNO3 |
InChI | InChI=1S/C21H16ClNO3/c1-25-20-12-15(14-23-18-9-5-8-17(22)13-18)10-11-19(20)26-21(24)16-6-3-2-4-7-16/h2-14H,1H3/b23-14+ |
InChIKey | KLYOKVGSTMTLKW-OEAKJJBVSA-N |
Sadtler IR Number | 49044 |
Sadtler UV Number | 24952N |
Solvent | Methanol |