SpectraBase Compound ID | 8ck328IieND |
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InChI | InChI=1S/C19H20N2O5S/c1-24-13-8-11(9-14(25-2)18(13)26-3)21-17(22)10-16(19(21)23)27-15-7-5-4-6-12(15)20/h4-9,16H,10,20H2,1-3H3 |
InChIKey | DKIPCUYWLZBQDM-UHFFFAOYSA-N |
Mol Weight | 388.44 g/mol |
Molecular Formula | C19H20N2O5S |
Exact Mass | 388.109293 g/mol |
SpectraBase Spectrum ID | 9YKnd8a50lV |
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Name | 2-[(o-aminophenyl)thio]-N-(3,4,5-trimethoxyphenyl)succinimide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H20N2O5S |
InChI | InChI=1S/C19H20N2O5S/c1-24-13-8-11(9-14(25-2)18(13)26-3)21-17(22)10-16(19(21)23)27-15-7-5-4-6-12(15)20/h4-9,16H,10,20H2,1-3H3 |
InChIKey | DKIPCUYWLZBQDM-UHFFFAOYSA-N |
Sadtler IR Number | 49245 |
Sadtler UV Number | 25097N |
Solvent | Methanol |