SpectraBase Compound ID | GYyKn7x1c9u |
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InChI | InChI=1S/C18H18N2O2S/c1-2-12-7-3-5-9-14(12)20-17(21)11-16(18(20)22)23-15-10-6-4-8-13(15)19/h3-10,16H,2,11,19H2,1H3 |
InChIKey | VTWXASDFCSAYRE-UHFFFAOYSA-N |
Mol Weight | 326.41 g/mol |
Molecular Formula | C18H18N2O2S |
Exact Mass | 326.108899 g/mol |
SpectraBase Spectrum ID | 7iqmTHhLlON |
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Name | 2-[(o-aminophenyl)thio]-N-(o-ethylphenyl)succinimide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18N2O2S |
InChI | InChI=1S/C18H18N2O2S/c1-2-12-7-3-5-9-14(12)20-17(21)11-16(18(20)22)23-15-10-6-4-8-13(15)19/h3-10,16H,2,11,19H2,1H3 |
InChIKey | VTWXASDFCSAYRE-UHFFFAOYSA-N |
Sadtler IR Number | 49554 |
Sadtler UV Number | 24703A |
Solvent | Methanol |