SpectraBase Compound ID | ApdoMz7nW93 |
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InChI | InChI=1S/C19H23NO3/c1-15(2)14-19(21)20-12-13-22-16-8-10-18(11-9-16)23-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,20,21) |
InChIKey | OVHXLNVWQYBITN-UHFFFAOYSA-N |
Mol Weight | 313.4 g/mol |
Molecular Formula | C19H23NO3 |
Exact Mass | 313.167794 g/mol |
SpectraBase Spectrum ID | AZDMK1dXxfd |
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Name | Butanamide, 3-methyl-N-[2-(4-phenoxyphenoxy)ethyl]- |
CAS Registry Number | 115156-42-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H23NO3 |
InChI | InChI=1S/C19H23NO3/c1-15(2)14-19(21)20-12-13-22-16-8-10-18(11-9-16)23-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,20,21) |
InChIKey | OVHXLNVWQYBITN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |