SpectraBase Compound ID | 9gkanD5TENa |
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InChI | InChI=1S/C11H13NO4S/c12-8-3-1-2-4-9(8)17-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6,12H2,(H,13,14)(H,15,16) |
InChIKey | RUKHJXNIQNUYHH-UHFFFAOYSA-N |
Mol Weight | 255.29 g/mol |
Molecular Formula | C11H13NO4S |
Exact Mass | 255.056529 g/mol |
SpectraBase Spectrum ID | CaNg61pujcD |
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Name | 2-[(o-aminophenylthio)methyl]succinic acid |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO4S |
InChI | InChI=1S/C11H13NO4S/c12-8-3-1-2-4-9(8)17-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6,12H2,(H,13,14)(H,15,16) |
InChIKey | RUKHJXNIQNUYHH-UHFFFAOYSA-N |
Sadtler IR Number | 5534 |
Sadtler UV Number | 1533A |
Solvent | Methanol |