SpectraBase Compound ID | 7m2wDIoYdDV |
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InChI | InChI=1S/C17H17NO4/c1-12-2-5-14(6-3-12)22-11-17(19)18-13-4-7-15-16(10-13)21-9-8-20-15/h2-7,10H,8-9,11H2,1H3,(H,18,19) |
InChIKey | BOUCEPSBTZVTME-UHFFFAOYSA-N |
Mol Weight | 299.33 g/mol |
Molecular Formula | C17H17NO4 |
Exact Mass | 299.115758 g/mol |
SpectraBase Spectrum ID | GoOiXruz0zy |
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Name | N-(2,3-dihydrobenzodioxin-6-tl)-2-(4-methylphenoxy)acetamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H17NO4 |
InChI | InChI=1S/C17H17NO4/c1-12-2-5-14(6-3-12)22-11-17(19)18-13-4-7-15-16(10-13)21-9-8-20-15/h2-7,10H,8-9,11H2,1H3,(H,18,19) |
InChIKey | BOUCEPSBTZVTME-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |