SpectraBase Compound ID | L023EC2PsOi |
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InChI | InChI=1S/C19H20N2O2S/c1-11-8-12(2)18(13(3)9-11)21-17(22)10-16(19(21)23)24-15-7-5-4-6-14(15)20/h4-9,16H,10,20H2,1-3H3 |
InChIKey | SJCPJENBOBHKTC-UHFFFAOYSA-N |
Mol Weight | 340.44 g/mol |
Molecular Formula | C19H20N2O2S |
Exact Mass | 340.124549 g/mol |
SpectraBase Spectrum ID | L9xQmERG39r |
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Name | 2-[(o-aminophenyl)thio]-N-mesitylsuccinimide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H20N2O2S |
InChI | InChI=1S/C19H20N2O2S/c1-11-8-12(2)18(13(3)9-11)21-17(22)10-16(19(21)23)24-15-7-5-4-6-14(15)20/h4-9,16H,10,20H2,1-3H3 |
InChIKey | SJCPJENBOBHKTC-UHFFFAOYSA-N |
Sadtler IR Number | 44308 |
Sadtler UV Number | 20742A |
Solvent | Methanol |