SpectraBase Compound ID | W1JPodCuW7 |
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InChI | InChI=1S/C17H16N2O2S2/c1-22-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)23-14-8-3-2-7-13(14)18/h2-9,15H,10,18H2,1H3 |
InChIKey | PPIQVJSZSBCWNL-UHFFFAOYSA-N |
Mol Weight | 344.45 g/mol |
Molecular Formula | C17H16N2O2S2 |
Exact Mass | 344.06532 g/mol |
SpectraBase Spectrum ID | 5pgLtl6cGNI |
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Name | 2-[(o-aminophenyl)thio]-N-[m-(methylthio)phenyl]succinimide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H16N2O2S2 |
InChI | InChI=1S/C17H16N2O2S2/c1-22-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)23-14-8-3-2-7-13(14)18/h2-9,15H,10,18H2,1H3 |
InChIKey | PPIQVJSZSBCWNL-UHFFFAOYSA-N |
Sadtler IR Number | 45515 |
Sadtler UV Number | 21706A |
Solvent | Methanol |