SpectraBase Compound ID | 4hCIF19fai9 |
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InChI | InChI=1S/C17H15ClFNO4/c1-22-17(21)16(20-23-2)13-6-4-3-5-11(13)10-24-15-8-7-12(19)9-14(15)18/h3-9H,10H2,1-2H3 |
InChIKey | GNMQWAMOKXOCKK-UHFFFAOYSA-N |
Mol Weight | 351.76 g/mol |
Molecular Formula | C17H15ClFNO4 |
Exact Mass | 351.067364 g/mol |
SpectraBase Spectrum ID | HCImJAKdqIb |
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Name | Benzeneacetic acid, 2-[(2-chloro-4-fluorophenoxy)methyl]-alpha-(methoxyimino)-, methyl ester |
CAS Registry Number | 134160-81-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H15ClFNO4 |
InChI | InChI=1S/C17H15ClFNO4/c1-22-17(21)16(20-23-2)13-6-4-3-5-11(13)10-24-15-8-7-12(19)9-14(15)18/h3-9H,10H2,1-2H3 |
InChIKey | GNMQWAMOKXOCKK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |