For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2E)-2-methoxyimino-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]acetic acid methyl ester
SpectraBase Compound ID 6QjixRXoqf6
InChI InChI=1S/C18H16F3NO4/c1-24-17(23)16(22-25-2)15-9-4-3-6-12(15)11-26-14-8-5-7-13(10-14)18(19,20)21/h3-10H,11H2,1-2H3/b22-16+
InChIKey OJTNAYGNGOALRM-CJLVFECKSA-N
Mol Weight 367.32 g/mol
Molecular Formula C18H16F3NO4
Exact Mass 367.103142 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9fZEgLQmZ5a
Name (2E)-2-methoxyimino-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]acetic acid methyl ester
Alternate Name(s) (2E)-2-methyloximino-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]acetic acid methyl ester Methyl (2E)-2-methoxyimino-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]acetate Methyl (2E)-2-methoxyimino-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16F3NO4
InChI InChI=1S/C18H16F3NO4/c1-24-17(23)16(22-25-2)15-9-4-3-6-12(15)11-26-14-8-5-7-13(10-14)18(19,20)21/h3-10H,11H2,1-2H3/b22-16+
InChIKey OJTNAYGNGOALRM-CJLVFECKSA-N
Molecular Weight 367.324 g/mol
SMILES c1(\C(C(=O)OC)=N/OC)c(COc2cc(C(F)(F)F)ccc2)cccc1
SPLASH splash10-014i-1910000000-978109977bc25163de3c
Source of Spectrum F-55-11361-5
Wiley ID 839212