SpectraBase Compound ID | 4QgewffpG18 |
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InChI | InChI=1S/C18H18N2O2S/c1-2-12-7-9-13(10-8-12)20-17(21)11-16(18(20)22)23-15-6-4-3-5-14(15)19/h3-10,16H,2,11,19H2,1H3 |
InChIKey | FIQAPNFFUSUQJG-UHFFFAOYSA-N |
Mol Weight | 326.41 g/mol |
Molecular Formula | C18H18N2O2S |
Exact Mass | 326.108899 g/mol |
SpectraBase Spectrum ID | AlE9LyTFIXp |
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Name | 2-[(o-aminophenyl)thio]-N-(p-ethylphenyl)succinimide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18N2O2S |
InChI | InChI=1S/C18H18N2O2S/c1-2-12-7-9-13(10-8-12)20-17(21)11-16(18(20)22)23-15-6-4-3-5-14(15)19/h3-10,16H,2,11,19H2,1H3 |
InChIKey | FIQAPNFFUSUQJG-UHFFFAOYSA-N |
Sadtler IR Number | 50915 |
Sadtler UV Number | 26336N |
Solvent | Methanol |