SpectraBase Compound ID | 34ii7RDZirq |
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InChI | InChI=1S/C18H18N2O3S/c1-2-23-13-9-7-12(8-10-13)20-17(21)11-16(18(20)22)24-15-6-4-3-5-14(15)19/h3-10,16H,2,11,19H2,1H3 |
InChIKey | IPDOTCDTEPNBIL-UHFFFAOYSA-N |
Mol Weight | 342.41 g/mol |
Molecular Formula | C18H18N2O3S |
Exact Mass | 342.103814 g/mol |
SpectraBase Spectrum ID | L5wi3agRjo3 |
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Name | 2-[(o-aminophenyl)thio]-N-(p-ethoxyphenyl)succinimide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18N2O3S |
InChI | InChI=1S/C18H18N2O3S/c1-2-23-13-9-7-12(8-10-13)20-17(21)11-16(18(20)22)24-15-6-4-3-5-14(15)19/h3-10,16H,2,11,19H2,1H3 |
InChIKey | IPDOTCDTEPNBIL-UHFFFAOYSA-N |
Sadtler IR Number | 72044 |
Sadtler UV Number | 40042N |
Solvent | Methanol |