SpectraBase Compound ID | 2NvmteE66a6 |
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InChI | InChI=1S/C19H19NO5/c1-13(21)14-8-6-9-16(11-14)25-12-15-7-4-5-10-17(15)18(20-24-3)19(22)23-2/h4-11H,12H2,1-3H3 |
InChIKey | REQPNWCASOAHQK-UHFFFAOYSA-N |
Mol Weight | 341.36 g/mol |
Molecular Formula | C19H19NO5 |
Exact Mass | 341.126323 g/mol |
SpectraBase Spectrum ID | 8CuAtBMRn6Y |
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Name | Benzeneacetic acid, 2-[(3-acetylphenoxy)methyl]-alpha-(methoxyimino)-, methyl ester |
CAS Registry Number | 132738-51-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C19H19NO5 |
InChI | InChI=1S/C19H19NO5/c1-13(21)14-8-6-9-16(11-14)25-12-15-7-4-5-10-17(15)18(20-24-3)19(22)23-2/h4-11H,12H2,1-3H3 |
InChIKey | REQPNWCASOAHQK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |