SpectraBase Compound ID | 9MnmbOfhQLq |
---|---|
InChI | InChI=1S/C16H15NO4/c1-19-16(18)15(17-20-2)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,1-2H3/b17-15+ |
InChIKey | QQSRXHXWQITEIN-BMRADRMJSA-N |
Mol Weight | 285.3 g/mol |
Molecular Formula | C16H15NO4 |
Exact Mass | 285.100108 g/mol |
SpectraBase Spectrum ID | KZezO7cfW9N |
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Name | Benzeneacetic acid, alpha-(methoxyimino)-2-phenoxy-, methyl ester, (E)- |
CAS Registry Number | 115199-05-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H15NO4 |
InChI | InChI=1S/C16H15NO4/c1-19-16(18)15(17-20-2)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,1-2H3/b17-15+ |
InChIKey | QQSRXHXWQITEIN-BMRADRMJSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Technique | KBr-Pellet |