SpectraBase Compound ID | 4Z2qvniJIMw |
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InChI | InChI=1S/C18H19NO4/c1-13-7-6-9-15(11-13)23-12-14-8-4-5-10-16(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3 |
InChIKey | CNSRZOABNWMELB-UHFFFAOYSA-N |
Mol Weight | 313.35 g/mol |
Molecular Formula | C18H19NO4 |
Exact Mass | 313.131408 g/mol |
SpectraBase Spectrum ID | L76FPdTVIc0 |
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Name | Benzeneacetic acid, alpha-(methoxyimino)-2-[(3-methylphenoxy)methyl]-, methyl ester |
CAS Registry Number | 134182-87-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H19NO4 |
InChI | InChI=1S/C18H19NO4/c1-13-7-6-9-15(11-13)23-12-14-8-4-5-10-16(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3 |
InChIKey | CNSRZOABNWMELB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |