SpectraBase Compound ID | 2ncquyhVvCN |
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InChI | InChI=1S/C20H23NO4/c1-13-10-17(11-14(2)15(13)3)25-12-16-8-6-7-9-18(16)19(21-24-5)20(22)23-4/h6-11H,12H2,1-5H3 |
InChIKey | GEYSADZJWYKNES-UHFFFAOYSA-N |
Mol Weight | 341.41 g/mol |
Molecular Formula | C20H23NO4 |
Exact Mass | 341.162708 g/mol |
SpectraBase Spectrum ID | B7i9fGZoyHb |
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Name | Benzeneacetic acid, alpha-(methoxyimino)-2-[(3,4,5-trimethylphenoxy)methyl]-, methyl ester |
CAS Registry Number | 134160-88-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H23NO4 |
InChI | InChI=1S/C20H23NO4/c1-13-10-17(11-14(2)15(13)3)25-12-16-8-6-7-9-18(16)19(21-24-5)20(22)23-4/h6-11H,12H2,1-5H3 |
InChIKey | GEYSADZJWYKNES-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |