SpectraBase Compound ID | rDN76VQXls |
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InChI | InChI=1S/C19H20N2O2S/c1-2-5-13-8-10-14(11-9-13)21-18(22)12-17(19(21)23)24-16-7-4-3-6-15(16)20/h3-4,6-11,17H,2,5,12,20H2,1H3 |
InChIKey | XKJORXOFJGLSFG-UHFFFAOYSA-N |
Mol Weight | 340.44 g/mol |
Molecular Formula | C19H20N2O2S |
Exact Mass | 340.124549 g/mol |
SpectraBase Spectrum ID | BPVsWN77COK |
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Name | 2-[(o-aminophenyl)thio]-N-(p-propylphenyl)succinimide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H20N2O2S |
InChI | InChI=1S/C19H20N2O2S/c1-2-5-13-8-10-14(11-9-13)21-18(22)12-17(19(21)23)24-16-7-4-3-6-15(16)20/h3-4,6-11,17H,2,5,12,20H2,1H3 |
InChIKey | XKJORXOFJGLSFG-UHFFFAOYSA-N |
Sadtler IR Number | 66462 |
Sadtler UV Number | 36646N |
Solvent | Methanol |