SpectraBase Compound ID | 5bDuusaprIh |
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InChI | InChI=1S/C11H10N2O2S/c1-7(14)6-10(15)13-11-12-8-4-2-3-5-9(8)16-11/h2-5H,6H2,1H3,(H,12,13,15) |
InChIKey | KRVAVIMTIIEASB-UHFFFAOYSA-N |
Mol Weight | 234.27 g/mol |
Molecular Formula | C11H10N2O2S |
Exact Mass | 234.046299 g/mol |
SpectraBase Spectrum ID | 56CyOxnZgAU |
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Name | N-(2-benzothiazolyl)acetocaetamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O2S |
InChI | InChI=1S/C11H10N2O2S/c1-7(14)6-10(15)13-11-12-8-4-2-3-5-9(8)16-11/h2-5H,6H2,1H3,(H,12,13,15) |
InChIKey | KRVAVIMTIIEASB-UHFFFAOYSA-N |
Sadtler IR Number | 26004 |
Sadtler UV Number | 9426A |
Solvent | Methanol |